| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 15 | Yes |
Popular Name: 3-hydroxy-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide 3-hydroxy-N-[(1S)-2-methoxy-1-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) | 0.94 | 0.75 | -10.95 | 2 | 4 | 0 | 59 | 209.245 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 1.54 | -53.32 | 1 | 4 | -1 | 61 | 208.237 | 4 | ↓ |
