| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | 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) | 3.34 | 5.66 | -9.15 | 1 | 3 | 0 | 46 | 277.32 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 5.69 | -40.37 | 0 | 3 | -1 | 48 | 276.312 | 4 | ↓ |
