| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 34 | 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) | 3.58 | 8.87 | -51.04 | 0 | 8 | -1 | 109 | 477.518 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 7.97 | -23.12 | 1 | 8 | 0 | 106 | 478.526 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 8.99 | -14.96 | 0 | 8 | 0 | 103 | 478.526 | 7 | ↓ |
