| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 33 | 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) | 3.07 | 6.8 | -50.45 | 1 | 8 | -1 | 120 | 463.491 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 5.78 | -24.9 | 2 | 8 | 0 | 117 | 464.499 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 6.82 | -17.05 | 1 | 8 | 0 | 114 | 464.499 | 6 | ↓ |
