| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1,4-dimethylpentyl]-2-[(2R)-2-(hydroxymethyl)-1-piperidyl]acetamide N-[(1R)-1,4-dimethylpentyl]-2-[(…
| 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) | 2.47 | 5.05 | -34.75 | 3 | 4 | 1 | 54 | 271.425 | 7 | ↓ |
