| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 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) | 3.64 | 9.19 | -46.27 | 1 | 4 | 0 | 58 | 272.348 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 8.82 | -54.25 | 0 | 4 | -1 | 56 | 271.34 | 6 | ↓ |
