| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 30 | 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) | 3.26 | 10.16 | -13.67 | 0 | 7 | 0 | 89 | 418.478 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 10.91 | -33.7 | 1 | 7 | 1 | 90 | 419.486 | 4 | ↓ |
