| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 22 | 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) | 3.91 | 8.78 | -12.72 | 2 | 3 | 0 | 45 | 292.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 6.13 | -7.75 | 2 | 3 | 0 | 48 | 292.382 | 4 | ↓ |
