| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 22 | Yes |
Popular Name: 1-[(1R)-2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide 1-[(1R)-2-[(4-chlorophenyl)methy…
| 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) | 1.36 | 4.5 | -46.35 | 4 | 5 | 1 | 77 | 324.832 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 2.25 | -15.22 | 3 | 5 | 0 | 75 | 323.824 | 5 | ↓ |
