| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 18 | 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) | 3.01 | 7.28 | -33.29 | 2 | 2 | 1 | 16 | 247.406 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 6.4 | -36.65 | 2 | 2 | 1 | 20 | 247.406 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 8.6 | -112.99 | 3 | 2 | 2 | 21 | 248.414 | 3 | ↓ |
