| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 18 | 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) | 1.67 | 1.96 | -10.4 | 1 | 5 | 0 | 68 | 264.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 2.06 | -42.53 | 0 | 5 | -1 | 70 | 263.298 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 2.24 | -40.46 | 2 | 5 | 1 | 70 | 265.314 | 4 | ↓ |
