| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 30 | 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) | 0.79 | 7.84 | -26.12 | 2 | 9 | 0 | 115 | 447.521 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 6.63 | -55.54 | 1 | 9 | -1 | 121 | 446.513 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 4.11 | -43.27 | 3 | 9 | 1 | 123 | 448.529 | 8 | ↓ |
