| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 18 | 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) | 3.89 | 8.76 | -6.64 | 0 | 2 | 0 | 16 | 234.302 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 9.2 | -24.46 | 1 | 2 | 1 | 17 | 235.31 | 2 | ↓ |
