| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 17 | 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) | 1.30 | 5.33 | -47.18 | 4 | 4 | 1 | 65 | 235.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 5.71 | -85.7 | 5 | 4 | 2 | 67 | 236.363 | 4 | ↓ |
