| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | 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) | 2.00 | 2.39 | -38.65 | 2 | 8 | -1 | 115 | 396.452 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | -0.3 | -116.46 | 1 | 8 | -2 | 118 | 395.444 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 4.39 | -9.56 | 3 | 8 | 0 | 109 | 397.46 | 2 | ↓ |
