| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 29 | Yes |
Popular Name: (3R)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propan-1-one (3R)-1-[(2R,6S)-2,6-dimethylmorp…
| 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) | 4.71 | 11.89 | -12.1 | 1 | 4 | 0 | 45 | 390.527 | 5 | ↓ |
