| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 17 | Yes |
Popular Name: (2S)-N-butyl-2-[4-(hydroxymethyl)-1-piperidyl]propanamide (2S)-N-butyl-2-[4-(hydroxymethyl…
| 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) | 1.36 | 3.11 | -36.1 | 3 | 4 | 1 | 54 | 243.371 | 6 | ↓ |
