| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 28 | Yes |
Popular Name: N-[(2S,6S)-4-benzyl-1,2-dimethyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide N-[(2S,6S)-4-benzyl-1,2-dimethyl…
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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) | 2.70 | 6.83 | -42.66 | 3 | 6 | 1 | 65 | 378.5 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 4.86 | -11.57 | 2 | 6 | 0 | 64 | 377.492 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 7.25 | -39.94 | 3 | 6 | 1 | 65 | 378.5 | 4 | ↓ |
