| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 30 | Yes |
Popular Name: 3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-[(1S)-1-phenylethyl]propanamide 3-[1-[(2-fluorophenyl)methyl]ind…
| 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) | 5.63 | 14.62 | -10.73 | 1 | 3 | 0 | 34 | 400.497 | 7 | ↓ |
