| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 15 | Yes |
Popular Name: 1-[(2R)-2-(hydroxymethyl)-1-piperidyl]-2-(propylamino)ethanone 1-[(2R)-2-(hydroxymethyl)-1-pipe…
| 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) | 0.24 | 3.42 | -39.7 | 3 | 4 | 1 | 57 | 215.317 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 2.06 | -6.59 | 2 | 4 | 0 | 53 | 214.309 | 5 | ↓ |
