| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 23 | No |
Popular Name: (4R)-4-(2-isopropoxy-3-methoxy-phenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one (4R)-4-(2-isopropoxy-3-methoxy-p…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.23 | 3.33 | -10.92 | 2 | 6 | 0 | 80 | 333.413 | 4 | ↓ |
| Ref Reference (pH 7) | 2.05 | 5.86 | -11.53 | 2 | 6 | 0 | 76 | 333.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 3.48 | -48.59 | 0 | 6 | -1 | 79 | 332.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 5.83 | -9.28 | 2 | 6 | 0 | 76 | 333.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 3.37 | -8.18 | 2 | 6 | 0 | 80 | 333.413 | 4 | ↓ |
