| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: (3S)-3-methyl-1-[4-(1-piperidyl)phenyl]piperidin-4-one (3S)-3-methyl-1-[4-(1-piperidyl)…
| 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) | 3.10 | 9.01 | -5.61 | 0 | 3 | 0 | 24 | 272.392 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 9.66 | -34.5 | 1 | 3 | 1 | 25 | 273.4 | 2 | ↓ |
