| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | Yes |
Popular Name: 1-[(1S)-2-(4-benzyl-1-piperidyl)-1-methyl-ethyl]piperazine 1-[(1S)-2-(4-benzyl-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) | 2.58 | 9.44 | -97.72 | 3 | 3 | 2 | 24 | 303.494 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 8.02 | -34.11 | 2 | 3 | 1 | 20 | 302.486 | 5 | ↓ |
