| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 12 | No |
Popular Name: 1-[(2R)-2-(hydroxymethyl)-1-piperidyl]prop-2-en-1-one 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) | 0.57 | 2.93 | -7.43 | 1 | 3 | 0 | 41 | 169.224 | 2 | ↓ |
