| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 13 | 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) | -0.67 | 0.24 | -43.53 | 4 | 4 | 1 | 73 | 180.231 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | -1.13 | -10.6 | 3 | 4 | 0 | 68 | 179.223 | 5 | ↓ |
