| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 30 | 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) | 3.31 | 5.37 | -12.38 | 2 | 7 | 0 | 100 | 474.307 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 6.29 | -52.95 | 1 | 7 | -1 | 103 | 473.299 | 4 | ↓ |
