| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 12 | Yes |
Popular Name: N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2-methyl-propanamide N-[(1S)-1-(hydroxymethyl)-2-meth…
| 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) | 1.02 | 0.68 | -8.79 | 2 | 3 | 0 | 49 | 173.256 | 4 | ↓ |
