| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 31 | Yes |
Popular Name: 1-benzyl-3-[2-(1-cyclohexenyl)ethylaminomethyl]-6-methoxy-indole-2-carboxylic 1-benzyl-3-[2-(1-cyclohexenyl)et…
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) | 5.53 | 14.19 | -41.29 | 2 | 5 | 0 | 71 | 418.537 | 9 | ↓ |
