| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 36 | 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) | 3.81 | 10.56 | -64.58 | 0 | 7 | -1 | 92 | 479.512 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 9.81 | -17.93 | 1 | 7 | 0 | 89 | 480.52 | 7 | ↓ |
