| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 27 | 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) | 4.51 | 14.66 | -45.17 | 1 | 3 | 1 | 22 | 362.541 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 12.39 | -7.77 | 0 | 3 | 0 | 21 | 361.533 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.51 | 15.1 | -86.38 | 2 | 3 | 2 | 24 | 363.549 | 6 | ↓ |
