| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 37 | 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) | 5.49 | 14.2 | -20.2 | 1 | 7 | 0 | 75 | 520.029 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.49 | 14.7 | -42.58 | 2 | 7 | 1 | 76 | 521.037 | 12 | ↓ |
