| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 30 | Yes |
Popular Name: N-[(2S)-2-(4-fluorophenyl)-2-morpholino-ethyl]-4-(1H-indol-3-yl)butanamide N-[(2S)-2-(4-fluorophenyl)-2-mor…
| 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) | 3.78 | 8.43 | -16.41 | 2 | 5 | 0 | 57 | 409.505 | 8 | ↓ |
