| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 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) | 1.63 | 4.63 | -9.35 | 0 | 4 | 0 | 30 | 245.326 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 5.02 | -28.14 | 1 | 4 | 1 | 32 | 246.334 | 3 | ↓ |
