| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 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) | 6.67 | 14.97 | -11.74 | 1 | 5 | 0 | 56 | 488.031 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.67 | 15.43 | -36.44 | 2 | 5 | 1 | 57 | 489.039 | 10 | ↓ |
