| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 27 | Yes |
Popular Name: 3-(cyclopentylaminomethyl)-1-[(4-fluorophenyl)methyl]indole-2-carboxylic 3-(cyclopentylaminomethyl)-1-[(4…
| 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) | 4.68 | 12.87 | -36.39 | 2 | 4 | 0 | 62 | 366.436 | 6 | ↓ |
