| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 38 | 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) | 2.95 | 13.11 | -13.98 | 2 | 8 | 0 | 99 | 524.65 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 12.87 | -15.9 | 2 | 8 | 0 | 99 | 524.65 | 4 | ↓ |
