| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 20 | 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) | 4.74 | 10.56 | -79.98 | 5 | 3 | 2 | 58 | 281.488 | 14 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 10.08 | -48.81 | 4 | 3 | 1 | 56 | 280.48 | 14 | ↓ |
