| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 32 | Yes |
Popular Name: N-[3-(cyclopropylcarbamoyl)-4-(4-methyl-1-piperidyl)-phenyl]naphthalene-2-carboxamide N-[3-(cyclopropylcarbamoyl)-4-(4…
| 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) | 4.75 | -1.62 | -14.19 | 2 | 5 | 0 | 61 | 427.548 | 5 | ↓ |
