| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 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) | 4.12 | 11.2 | -43.62 | 2 | 6 | 1 | 55 | 434.539 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 8.73 | -10.87 | 1 | 6 | 0 | 53 | 433.531 | 4 | ↓ |
