| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 19 | No |
Popular Name: (4S)-4-(3-methoxyphenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one (4S)-4-(3-methoxyphenyl)-4,8-dih…
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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) | 1.71 | 1.93 | -9.74 | 2 | 5 | 0 | 71 | 275.333 | 2 | ↓ |
| Ref Reference (pH 7) | 1.52 | 4.39 | -9.41 | 2 | 5 | 0 | 67 | 275.333 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 1.87 | -45.9 | 0 | 5 | -1 | 69 | 274.325 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 4.38 | -7.76 | 2 | 5 | 0 | 67 | 275.333 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 1.94 | -7.36 | 2 | 5 | 0 | 71 | 275.333 | 2 | ↓ |
