| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 33 | Yes |
Popular Name: (3S)-N-[4-(1-adamantyl)phenyl]-1-(o-tolylmethyl)piperidine-3-carboxamide (3S)-N-[4-(1-adamantyl)phenyl]-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) | 6.63 | 16.24 | -40.68 | 2 | 3 | 1 | 34 | 443.655 | 5 | ↓ |
