| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2011 | 25 | Yes |
Popular Name: (3S)-3-methyl-1-(naphthalene-2-carbonyl)-N-propyl-piperidine-3-carboxamide (3S)-3-methyl-1-(naphthalene-2-c…
| 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) | 3.42 | 9.22 | -10.66 | 1 | 4 | 0 | 49 | 338.451 | 4 | ↓ |
