| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2010 | 15 | 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) | 1.72 | 5.17 | -44.76 | 3 | 3 | 1 | 44 | 212.292 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 4.78 | -4.7 | 2 | 3 | 0 | 42 | 211.284 | 6 | ↓ |
