| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
| 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) | 2.67 | 5.02 | -9.52 | 1 | 4 | 0 | 59 | 229.283 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 3.33 | -48.41 | 0 | 4 | -1 | 62 | 228.275 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 5.49 | -46.59 | 2 | 4 | 1 | 60 | 230.291 | 2 | ↓ |
