| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 29 | 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) | 1.49 | 5.95 | -68.35 | 0 | 8 | -1 | 101 | 400.407 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 5.9 | -35.46 | 1 | 8 | 0 | 98 | 401.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 5.97 | -27.49 | 0 | 8 | 0 | 95 | 401.415 | 8 | ↓ |
