| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | 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) | 3.38 | 8.25 | -43.11 | 2 | 2 | 1 | 20 | 285.386 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 6.89 | -3.09 | 1 | 2 | 0 | 15 | 284.378 | 3 | ↓ |
