| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 28 | 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) | 5.91 | 14.03 | -43.11 | 1 | 4 | 1 | 40 | 390.588 | 14 | ↓ |
| Hi High (pH 8-9.5) | 5.91 | 11.81 | -8.57 | 0 | 4 | 0 | 39 | 389.58 | 14 | ↓ |
