| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | Yes |
Popular Name: (3R)-1-(3,5-dimethylbenzoyl)-N-[(1R)-1-(4-pyridyl)ethyl]piperidine-3-carboxamide (3R)-1-(3,5-dimethylbenzoyl)-N-[…
| 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) | 2.28 | 8.81 | -11.7 | 1 | 5 | 0 | 62 | 365.477 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 9.26 | -41.02 | 2 | 5 | 1 | 64 | 366.485 | 4 | ↓ |
