| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 31 | 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) | 4.23 | 9.43 | -12.88 | 3 | 7 | 0 | 100 | 476.027 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 9.23 | -44.77 | 2 | 7 | -1 | 98 | 475.019 | 7 | ↓ |
