| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 21 | No |
Popular Name: (4S)-4-(3-isopropoxyphenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one (4S)-4-(3-isopropoxyphenyl)-4,8-…
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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) | 2.44 | 3.49 | -9.28 | 2 | 5 | 0 | 71 | 303.387 | 3 | ↓ |
| Ref Reference (pH 7) | 2.26 | 5.95 | -9.17 | 2 | 5 | 0 | 67 | 303.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 3.42 | -45.9 | 0 | 5 | -1 | 69 | 302.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 5.93 | -7.38 | 2 | 5 | 0 | 67 | 303.387 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 3.5 | -7.13 | 2 | 5 | 0 | 71 | 303.387 | 3 | ↓ |
