| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 19 | 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 | 5.41 | -19.84 | 3 | 6 | 0 | 105 | 255.233 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 3.78 | -64.43 | 2 | 6 | -1 | 108 | 254.225 | 1 | ↓ |
