| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 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) | 1.12 | 5.59 | -46.71 | 3 | 2 | 1 | 31 | 225.743 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 5.29 | -1.96 | 2 | 2 | 0 | 29 | 224.735 | 2 | ↓ |
