| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 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) | 1.17 | 6.03 | -67.46 | 1 | 8 | -1 | 108 | 423.445 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | -1.4 | -20.24 | 1 | 8 | 0 | 102 | 424.453 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 5.7 | -26.14 | 2 | 8 | 0 | 105 | 424.453 | 7 | ↓ |
