| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 27 | Yes |
Popular Name: (3S)-N-(1-adamantyl)-1-[(3-bromophenyl)methyl]piperidine-3-carboxamide (3S)-N-(1-adamantyl)-1-[(3-bromo…
| 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) | 5.33 | 12.19 | -42.23 | 2 | 3 | 1 | 34 | 432.426 | 4 | ↓ |
