| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 33 | 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) | 3.47 | 11.96 | -17.06 | 0 | 6 | 0 | 54 | 443.526 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 14.16 | -58.32 | 1 | 6 | 1 | 55 | 444.534 | 4 | ↓ |
