| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 25 | 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) | -0.48 | -2.71 | -144.44 | 4 | 11 | -2 | 183 | 377.29 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | -3.87 | -54 | 5 | 11 | -1 | 180 | 378.298 | 7 | ↓ |
