| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 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) | 4.02 | 6.32 | -52.46 | 3 | 8 | 1 | 94 | 428.9 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 3.84 | -15.8 | 2 | 8 | 0 | 93 | 427.892 | 5 | ↓ |
