| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 29 | Yes |
Popular Name: N-cycloheptyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-propanamide N-cycloheptyl-3-[1-[(4-fluorophe…
| 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) | 6.13 | 1.02 | -11.93 | 1 | 3 | 0 | 34 | 392.518 | 6 | ↓ |
