| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | 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) | 5.57 | 12.11 | -43.12 | 2 | 1 | 1 | 17 | 282.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.57 | 10.84 | -2.21 | 1 | 1 | 0 | 12 | 281.443 | 6 | ↓ |
