| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 21 | Yes |
Popular Name: 3-(cyclopentylaminomethyl)-6-methoxy-1H-indole-2-carboxylic 3-(cyclopentylaminomethyl)-6-met…
| 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) | 2.89 | 6.82 | -42.79 | 3 | 5 | 0 | 82 | 288.347 | 5 | ↓ |
