| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 24 | Yes |
None
None
| 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) | 2.54 | 7.52 | -45.48 | 2 | 5 | 1 | 54 | 375.32 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 5.72 | -9.56 | 1 | 5 | 0 | 53 | 374.312 | 7 | ↓ |
