| 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) | -0.70 | 0.48 | -113.13 | 6 | 4 | 2 | 75 | 189.303 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.70 | -1.63 | -50.57 | 5 | 4 | 1 | 74 | 188.295 | 8 | ↓ |
