| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 27 | Yes |
Popular Name: [(3S)-3-(morpholine-4-carbonyl)-1-piperidyl]-(4-pyrrol-1-ylphenyl)methanone [(3S)-3-(morpholine-4-carbonyl)-…
| 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) | 1.13 | 8.69 | -12.12 | 0 | 6 | 0 | 55 | 367.449 | 3 | ↓ |
