| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 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) | 1.82 | 4.95 | -20.14 | 0 | 7 | 0 | 89 | 425.576 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 5.07 | -51.26 | 1 | 7 | 1 | 91 | 426.584 | 5 | ↓ |
