| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]indazole-6-carboxamide 1-[(3-chlorophenyl)methyl]-N-[(4…
| 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) | 4.57 | 10.21 | -12.54 | 1 | 5 | 0 | 56 | 405.885 | 6 | ↓ |
