| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 26 | Yes |
Popular Name: N-(1-cyclohex-3-enylmethyl)-N-(2-pyrrolidin-1-ylethyl)-1H-indazole-3-carboxamide N-(1-cyclohex-3-enylmethyl)-N-(2…
None
None
| 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) | 3.54 | 11.42 | -43.97 | 2 | 5 | 1 | 53 | 353.49 | 6 | ↓ |
