| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 29 | Yes |
Popular Name: (3S)-1-(naphthalene-1-carbonyl)-N-phenethyl-piperidine-3-carboxamide (3S)-1-(naphthalene-1-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) | 3.75 | 11.4 | -13.33 | 1 | 4 | 0 | 49 | 386.495 | 5 | ↓ |
