| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 38 | 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) | 2.32 | 7.67 | -61.59 | 2 | 10 | 1 | 108 | 527.594 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 8.37 | -70.78 | 1 | 10 | 1 | 105 | 527.594 | 10 | ↓ |
