| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 30 | 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) | 2.95 | 8.93 | -60.78 | 0 | 7 | -1 | 96 | 406.414 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 1.79 | -13.68 | 1 | 7 | 0 | 93 | 407.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 1.65 | -22.68 | 0 | 7 | 0 | 89 | 407.422 | 7 | ↓ |
