| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 31 | No |
| 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) | 2.96 | 6.99 | -57.37 | 1 | 7 | -1 | 103 | 418.425 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | -0.44 | -13.2 | 2 | 7 | 0 | 100 | 419.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | -0.53 | -20.37 | 1 | 7 | 0 | 97 | 419.433 | 7 | ↓ |
