| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 17 | No |
| 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) | 4.13 | 8.99 | -34.62 | 3 | 2 | 1 | 30 | 235.395 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 6.56 | -2 | 2 | 2 | 0 | 29 | 234.387 | 8 | ↓ |
