| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 13 | No |
| 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) | -0.28 | -1.34 | -12.65 | 2 | 5 | 0 | 62 | 188.227 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.28 | 0.67 | -45.2 | 3 | 5 | 1 | 63 | 189.235 | 3 | ↓ |
