| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 22 | No |
| 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) | 5.32 | 5.26 | -9.9 | 3 | 5 | 0 | 87 | 310.39 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.32 | 6.17 | -42.18 | 2 | 5 | -1 | 90 | 309.382 | 11 | ↓ |
