| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: N-[(3-hydroxyphenyl)methyl]-N-methyl-3-oxo-butanamide N-[(3-hydroxyphenyl)methyl]-N-me…
| 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) | 0.38 | 4.97 | -18.11 | 1 | 4 | 0 | 58 | 221.256 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 3.84 | -52.92 | 1 | 4 | -1 | 64 | 220.248 | 3 | ↓ |
