| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 36 | 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) | 5.75 | 10.54 | -9.7 | 2 | 6 | 0 | 81 | 485.628 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.75 | 10.89 | -44.6 | 3 | 6 | 1 | 82 | 486.636 | 7 | ↓ |
