| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 21 | Yes |
Popular Name: 5-chloro-N-[2-(1-cyclohexenyl)ethyl]-1H-indole-2-carboxamide 5-chloro-N-[2-(1-cyclohexenyl)et…
| 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) | 4.62 | -1.92 | -8.68 | 2 | 3 | 0 | 44 | 302.805 | 4 | ↓ |
