| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 35 | 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) | 1.92 | 5.35 | -50.48 | 3 | 9 | 1 | 110 | 483.541 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 6.02 | -59.97 | 2 | 9 | 1 | 107 | 483.541 | 9 | ↓ |
