| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 23 | Yes |
Popular Name: (2S)-1-[(2R)-2-methyl-1-piperidyl]-2-[4-(1-piperidyl)-1-piperidyl]propan-1-one (2S)-1-[(2R)-2-methyl-1-piperidy…
| 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) | 2.59 | 8.61 | -36.68 | 1 | 4 | 1 | 28 | 322.517 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 8.53 | -34.9 | 1 | 4 | 1 | 28 | 322.517 | 3 | ↓ |
