| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 17 | 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) | 1.00 | 7.81 | -38.72 | 1 | 4 | 0 | 58 | 234.23 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 7.4 | -45.06 | 0 | 4 | -1 | 56 | 233.222 | 2 | ↓ |
