| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 24 | 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) | 5.06 | 12.16 | -35.05 | 2 | 2 | 1 | 26 | 318.44 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 11.28 | -4.21 | 1 | 2 | 0 | 21 | 317.432 | 7 | ↓ |
