| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 12 | Yes |
Popular Name: N-[(1R,2R)-1-(hydroxymethyl)-2,3-dimethyl-butyl]acetamide N-[(1R,2R)-1-(hydroxymethyl)-2,3…
| 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) | 1.44 | 1.4 | -6.85 | 2 | 3 | 0 | 49 | 173.256 | 4 | ↓ |
