| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: 1-[4-[(3S)-3-(benzyl-methyl-amino)-1-piperidyl]-1-piperidyl]ethanone 1-[4-[(3S)-3-(benzyl-methyl-amin…
| 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) | 1.94 | 8.66 | -44 | 1 | 4 | 1 | 28 | 330.496 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 8.54 | -47.89 | 1 | 4 | 1 | 28 | 330.496 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 11.05 | -123.48 | 2 | 4 | 2 | 29 | 331.504 | 4 | ↓ |
