| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 35 | Yes |
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) | 4.89 | 15.71 | -86.83 | 2 | 7 | 2 | 66 | 515.441 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 14.69 | -13.15 | 0 | 7 | 0 | 63 | 513.425 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 15.2 | -37.92 | 1 | 7 | 1 | 65 | 514.433 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 15.2 | -49.69 | 1 | 7 | 1 | 65 | 514.433 | 8 | ↓ |
