| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 20 | 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) | 2.25 | 3.81 | -10.83 | 0 | 4 | 0 | 41 | 304.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 6.02 | -43.8 | 1 | 4 | 1 | 42 | 305.37 | 4 | ↓ |
