| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 32 | 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) | 4.22 | 9.1 | -8.95 | 0 | 6 | 0 | 45 | 433.531 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 11.49 | -50.11 | 1 | 6 | 1 | 46 | 434.539 | 5 | ↓ |
