| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 32 | 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) | 5.12 | 12.05 | -12.04 | 1 | 7 | 0 | 71 | 451.958 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.12 | 12.37 | -39.48 | 2 | 7 | 1 | 72 | 452.966 | 4 | ↓ |
