| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 29 | 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) | 3.13 | 6.81 | -21.92 | 1 | 8 | 0 | 94 | 432.267 | 4 | ↓ |
| Ref Reference (pH 7) | 3.13 | 6.2 | -15.82 | 1 | 8 | 0 | 94 | 432.267 | 4 | ↓ |
| Ref Reference (pH 7) | 3.13 | 5.74 | -16.5 | 1 | 8 | 0 | 94 | 432.267 | 4 | ↓ |
| Ref Reference (pH 7) | 3.13 | 5.7 | -14.4 | 1 | 8 | 0 | 94 | 432.267 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 5.82 | -74.3 | 2 | 8 | 1 | 96 | 433.275 | 4 | ↓ |
