| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 36 | 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) | 1.36 | 11.47 | -43.11 | 2 | 8 | 0 | 113 | 490.556 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 11.61 | -62.69 | 1 | 8 | -1 | 108 | 489.548 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 10.56 | -56.37 | 1 | 8 | -1 | 108 | 489.548 | 5 | ↓ |
