| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 21 | 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) | 2.13 | 7.5 | -14.71 | 1 | 4 | 0 | 66 | 279.343 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 5.21 | -37.06 | 2 | 4 | 1 | 71 | 280.351 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 7.85 | -43.78 | 2 | 4 | 1 | 67 | 280.351 | 6 | ↓ |
