| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 23 | 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) | 1.37 | 4.81 | -43.08 | 3 | 5 | 1 | 71 | 320.409 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 2.44 | -11.95 | 2 | 5 | 0 | 70 | 319.401 | 6 | ↓ |
