| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 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) | 4.03 | 11.17 | -18.5 | 1 | 6 | 0 | 67 | 410.562 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 11.52 | -31.81 | 2 | 6 | 1 | 68 | 411.57 | 6 | ↓ |
