| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 32 | 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) | 2.92 | 14.7 | -75.59 | 1 | 7 | 1 | 75 | 474.676 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 10.58 | -17.39 | 0 | 7 | 0 | 74 | 473.668 | 7 | ↓ |
