| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 9 | 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) | 0.15 | 2.03 | -102.2 | 5 | 2 | 2 | 44 | 130.235 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 1.65 | -33.25 | 4 | 2 | 1 | 43 | 129.227 | 4 | ↓ |
