| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 25 | 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) | 1.69 | 8.22 | -13.37 | 0 | 5 | 0 | 63 | 342.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 10.38 | -61.11 | 1 | 5 | 1 | 64 | 343.447 | 6 | ↓ |
