| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 30 | Yes |
Popular Name: 3-(cycloheptylaminomethyl)-1-[(3-fluorophenyl)methyl]-6-methyl-indole-2-carboxylic 3-(cycloheptylaminomethyl)-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) | 6.09 | 14.43 | -38.95 | 2 | 4 | 0 | 62 | 408.517 | 6 | ↓ |
