| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 32 | 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) | 2.41 | 6.36 | -57.1 | 3 | 7 | 1 | 83 | 434.516 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 6.98 | -33.62 | 2 | 7 | 0 | 86 | 433.508 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 4.03 | -14.69 | 2 | 7 | 0 | 82 | 433.508 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 4.66 | -47.41 | 1 | 7 | -1 | 85 | 432.5 | 5 | ↓ |
