| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: 2-hydroxy-N,5-dimethyl-N-[(1S)-1-methylpropyl]benzamide 2-hydroxy-N,5-dimethyl-N-[(1S)-1…
| 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) | 3.03 | 5.69 | -10.87 | 1 | 3 | 0 | 41 | 221.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 6.62 | -57.77 | 0 | 3 | -1 | 43 | 220.292 | 3 | ↓ |
