| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | 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) | 2.73 | 3.89 | -4.81 | 1 | 3 | 0 | 24 | 254.761 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 6.23 | -44.52 | 2 | 3 | 1 | 26 | 255.769 | 4 | ↓ |
