| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 32 | 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) | 3.11 | 10.84 | -44.12 | 0 | 7 | -1 | 103 | 446.508 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 9.55 | -18.1 | 1 | 7 | 0 | 100 | 447.516 | 6 | ↓ |
