| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 30 | 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) | 1.75 | 2.87 | -15.3 | 4 | 8 | 0 | 129 | 399.389 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 3.33 | -41.2 | 5 | 8 | 1 | 131 | 400.397 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 2.53 | -58.53 | 5 | 8 | 1 | 131 | 400.397 | 3 | ↓ |
