| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 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) | 0.40 | 8.15 | -37.06 | 3 | 9 | 0 | 126 | 376.376 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 7.36 | -152.24 | 6 | 9 | 3 | 130 | 379.4 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 7.84 | -45.21 | 4 | 9 | 1 | 127 | 377.384 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 7.64 | -91.26 | 5 | 9 | 2 | 128 | 378.392 | 6 | ↓ |
