| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 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) | 3.29 | 7.19 | -4.87 | 1 | 2 | 0 | 25 | 229.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 8.36 | -35.74 | 2 | 2 | 1 | 30 | 230.331 | 5 | ↓ |
