| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 28 | Yes |
Popular Name: (3R)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-(1H-indol-3-yl)-4-phenyl-butan-1-one (3R)-1-[(2S,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) | 4.06 | 11.58 | -15.23 | 1 | 4 | 0 | 45 | 376.5 | 5 | ↓ |
