| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 16 | Yes |
| 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) | 1.68 | 8.11 | -49.03 | 0 | 3 | -1 | 57 | 217.244 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 6.09 | -12.31 | 1 | 3 | 0 | 54 | 218.252 | 3 | ↓ |
