| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2009 | 15 | 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) | 1.35 | 3.61 | -40.49 | 4 | 4 | 1 | 85 | 222.293 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.6 | -8.84 | 3 | 4 | 0 | 83 | 221.285 | 5 | ↓ |
