| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 18 | 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) | 1.14 | 1.06 | -15.62 | 1 | 6 | 0 | 89 | 283.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | -0.56 | -47.13 | 0 | 6 | -1 | 95 | 282.326 | 3 | ↓ |
