| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 24 | 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) | 0.81 | 5.74 | -47.87 | 1 | 5 | 1 | 43 | 327.452 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 3.41 | -7.65 | 0 | 5 | 0 | 41 | 326.444 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 8.07 | -125.73 | 2 | 5 | 2 | 44 | 328.46 | 8 | ↓ |
