| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 24 | 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) | 1.79 | 7.76 | -64.57 | 2 | 4 | 1 | 51 | 324.4 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 5.64 | -13.46 | 1 | 4 | 0 | 50 | 323.392 | 2 | ↓ |
