| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 34 | Yes |
Popular Name: N-[2-(morpholine-4-carbonyl)phenyl]-1-(1-naphthylmethyl)piperidine-4-carboxamide N-[2-(morpholine-4-carbonyl)phen…
| 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) | 3.24 | 12.26 | -48.28 | 2 | 6 | 1 | 63 | 458.582 | 5 | ↓ |
