| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 26 | 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) | 3.35 | 8.4 | -33.75 | 3 | 4 | 1 | 51 | 343.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 8.02 | -14.29 | 2 | 4 | 0 | 50 | 342.446 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 8.78 | -61.89 | 4 | 4 | 2 | 52 | 344.462 | 5 | ↓ |
