| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 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) | 3.40 | 10.57 | -45.98 | 3 | 5 | 1 | 63 | 418.508 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 7.61 | -11.63 | 2 | 5 | 0 | 61 | 417.5 | 9 | ↓ |
