| 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) | 3.58 | 8.67 | -64.71 | 0 | 7 | -1 | 92 | 426.489 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 0.51 | -16.76 | 1 | 7 | 0 | 89 | 427.497 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 0.37 | -26.67 | 0 | 7 | 0 | 86 | 427.497 | 11 | ↓ |
