| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 30 | Yes |
Popular Name: 3-(cyclohexylaminomethyl)-1-[(3-fluorophenyl)methyl]-6-methoxy-indole-2-carboxylic 3-(cyclohexylaminomethyl)-1-[(3-…
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) | 5.20 | 12.65 | -42.29 | 2 | 5 | 0 | 71 | 410.489 | 7 | ↓ |
