| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 32 | Yes |
| 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) | 3.44 | 14.11 | -12.72 | 0 | 5 | 0 | 51 | 424.548 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 14.79 | -42.74 | 1 | 5 | 1 | 52 | 425.556 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 15.24 | -94.47 | 2 | 5 | 2 | 54 | 426.564 | 7 | ↓ |
