| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | 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) | 2.64 | 4.87 | -52.52 | 4 | 7 | 1 | 101 | 451.952 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 3.46 | -12.53 | 3 | 7 | 0 | 97 | 450.944 | 11 | ↓ |
