| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 34 | 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) | 4.78 | 8.51 | -9.51 | 3 | 6 | 0 | 90 | 457.574 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.78 | 9.91 | -50.94 | 4 | 6 | 1 | 94 | 458.582 | 6 | ↓ |
