| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 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) | 3.58 | 9.59 | -8.24 | 0 | 2 | 0 | 18 | 228.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 9.96 | -23.38 | 1 | 2 | 1 | 19 | 229.347 | 4 | ↓ |
