| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 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) | -0.26 | -0.81 | -180.94 | 1 | 12 | -3 | 200 | 535.923 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.26 | -1.47 | -98.13 | 2 | 12 | -2 | 197 | 536.931 | 5 | ↓ |
