| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 27 | No |
| 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) | 3.16 | 7.17 | -20.33 | 0 | 6 | 0 | 76 | 402.497 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 7.48 | -40.82 | 1 | 6 | 1 | 78 | 403.505 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 8.02 | -38.04 | 1 | 6 | 1 | 78 | 403.505 | 3 | ↓ |
