| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 29 | Yes |
Popular Name: 3-(cyclopentylaminomethyl)-1-[(3-fluorophenyl)methyl]-6-methoxy-indole-2-carboxylic 3-(cyclopentylaminomethyl)-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) | 4.69 | 12.17 | -42.64 | 2 | 5 | 0 | 71 | 396.462 | 7 | ↓ |
