| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 16 | 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) | 3.48 | 6.91 | -8.62 | 1 | 3 | 0 | 42 | 280.169 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 6.36 | -37.87 | 0 | 3 | -1 | 40 | 279.161 | 1 | ↓ |
