| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 19 | 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) | 4.11 | 7.92 | -11.79 | 2 | 3 | 0 | 41 | 271.389 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 8.24 | -29.25 | 3 | 3 | 1 | 42 | 272.397 | 5 | ↓ |
