| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 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) | 4.34 | 6.02 | -41.38 | 1 | 5 | -1 | 74 | 393.366 | 5 | ↓ |
| Ref Reference (pH 7) | 4.83 | 6.46 | -12.21 | 2 | 5 | 0 | 75 | 394.374 | 4 | ↓ |
| Ref Reference (pH 7) | 4.83 | 6.12 | -12.57 | 2 | 5 | 0 | 75 | 394.374 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.29 | 4.13 | -49.34 | 1 | 5 | -1 | 78 | 393.366 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.29 | 4.69 | -45.5 | 1 | 5 | -1 | 78 | 393.366 | 4 | ↓ |
