| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 28 | Yes |
Popular Name: (3S)-1-(4-chlorobenzoyl)-N-(3-morpholino-3-oxo-propyl)piperidine-3-carboxamide (3S)-1-(4-chlorobenzoyl)-N-(3-mo…
| 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) | 0.93 | 5.78 | -18.22 | 1 | 7 | 0 | 79 | 407.898 | 5 | ↓ |
