| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 25 | 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) | 1.84 | 8.51 | -13.45 | 1 | 9 | 0 | 99 | 340.343 | 2 | ↓ |
| Ref Reference (pH 7) | 1.66 | 8.05 | -9.53 | 1 | 9 | 0 | 95 | 340.343 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 8.74 | -41.53 | 2 | 9 | 1 | 100 | 341.351 | 2 | ↓ |
