| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 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) | 1.25 | 5.94 | -6.76 | 2 | 3 | 0 | 46 | 250.317 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 6.24 | -48.64 | 3 | 3 | 1 | 48 | 251.325 | 5 | ↓ |
