| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 28 | 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) | 0.56 | 3.13 | -56.96 | 1 | 7 | -1 | 103 | 385.371 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 3.72 | -26.94 | 2 | 7 | 0 | 100 | 386.379 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 4.3 | -50.62 | 2 | 7 | 1 | 98 | 387.387 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 4 | -58.56 | 3 | 7 | 1 | 101 | 387.387 | 7 | ↓ |
