| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | 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) | 3.76 | 7.45 | -9.58 | 1 | 3 | 0 | 46 | 272.254 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 5.8 | -44.21 | 0 | 3 | -1 | 49 | 271.246 | 1 | ↓ |
