| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 3.19 | 8.37 | -105.71 | 4 | 3 | 2 | 45 | 354.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 7.96 | -52.92 | 3 | 3 | 1 | 44 | 353.309 | 4 | ↓ |
