| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 29 | Yes |
Popular Name: 1-benzyl-3-[2-(1-cyclohexenyl)ethylaminomethyl]indole-2-carboxylic 1-benzyl-3-[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) | 5.50 | 14.89 | -38.17 | 2 | 4 | 0 | 62 | 388.511 | 8 | ↓ |
