| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 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) | 1.56 | 5.13 | -73 | 1 | 8 | -1 | 112 | 400.407 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | -0.95 | -22.88 | 2 | 8 | 0 | 109 | 401.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | -0.83 | -16.2 | 1 | 8 | 0 | 106 | 401.415 | 8 | ↓ |
