| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 19 | 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) | 0.64 | 2.76 | -76.2 | 1 | 7 | 0 | 95 | 288.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 0.43 | -51.26 | 0 | 7 | -1 | 94 | 287.317 | 4 | ↓ |
