| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 29 | Yes |
Popular Name: (3R)-1-[3-(naphthalene-2-carbonylamino)propanoyl]-N-propyl-piperidine-3-carboxamide (3R)-1-[3-(naphthalene-2-carbony…
| 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) | 2.69 | 7.91 | -21.52 | 2 | 6 | 0 | 79 | 395.503 | 7 | ↓ |
