| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | No |
| 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) | 2.33 | 8.58 | -50.72 | 1 | 5 | 1 | 67 | 237.279 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 6.32 | -9.15 | 0 | 5 | 0 | 66 | 236.271 | 6 | ↓ |
