| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 20 | 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) | 2.53 | 6.93 | -38.94 | 1 | 5 | 1 | 37 | 286.44 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.82 | -5.1 | 0 | 5 | 0 | 36 | 285.432 | 9 | ↓ |
