| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 30 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-6-methyl-3-[(4-methylcyclohexyl)aminomethyl]indole-2-carboxylic 1-[(4-fluorophenyl)methyl]-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) | 5.39 | 14.62 | -34.73 | 2 | 4 | 0 | 62 | 408.517 | 6 | ↓ |
