| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 16 | 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) | 1.39 | 7.27 | -86.79 | 3 | 4 | 1 | 61 | 229.344 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 5.44 | -34.8 | 2 | 4 | 0 | 60 | 228.336 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 6.31 | -52.21 | 2 | 4 | 0 | 57 | 228.336 | 6 | ↓ |
