| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 21 | Yes |
Popular Name: 4-(1H-indol-3-yl)-1-[(2S)-2-methylmorpholin-4-yl]butan-1-one 4-(1H-indol-3-yl)-1-[(2S)-2-meth…
| 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) | 2.62 | 7.41 | -13.11 | 1 | 4 | 0 | 45 | 286.375 | 4 | ↓ |
