| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | 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) | 3.93 | 12.49 | -19.87 | 1 | 7 | 0 | 76 | 450.583 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 13.24 | -35.46 | 2 | 7 | 1 | 78 | 451.591 | 11 | ↓ |
