| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | 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) | 4.78 | 11.62 | -10.16 | 0 | 4 | 0 | 38 | 411.596 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.78 | 13.8 | -39.28 | 1 | 4 | 1 | 39 | 412.604 | 5 | ↓ |
