| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 20 | 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) | 1.09 | 6.73 | -9.74 | 2 | 6 | 0 | 80 | 270.292 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 7.54 | -55.27 | 3 | 6 | 1 | 85 | 271.3 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 7.77 | -41.08 | 3 | 6 | 1 | 85 | 271.3 | 2 | ↓ |
