| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 23 | Yes |
Popular Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1H-indazole-3-carboxamide N-[[1-(dimethylamino)cycloheptyl…
| 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) | 3.57 | 7.24 | -43.92 | 3 | 5 | 1 | 62 | 315.441 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 5.27 | -10.63 | 2 | 5 | 0 | 61 | 314.433 | 4 | ↓ |
