| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 24 | Yes |
Popular Name: (2R)-2-(4-hydroxy-1-piperidyl)-N-methyl-N-[2-oxo-2-(p-tolylamino)ethyl]propanamide (2R)-2-(4-hydroxy-1-piperidyl)-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) | 0.67 | 5.3 | -40.29 | 3 | 6 | 1 | 74 | 334.44 | 5 | ↓ |
