| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | No |
Popular Name: 1-[(2S)-2-(hydroxymethyl)-1-piperidyl]-2-(2-nitrophenyl)ethanone 1-[(2S)-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) | 1.64 | 6.57 | -13.93 | 1 | 6 | 0 | 86 | 278.308 | 4 | ↓ |
