| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 31 | Yes |
Popular Name: N-[(1S)-1-(1-adamantyl)propyl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide N-[(1S)-1-(1-adamantyl)propyl]-1…
| 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) | 5.26 | 12.37 | -13.88 | 1 | 4 | 0 | 49 | 443.031 | 5 | ↓ |
