| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 27 | 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) | -0.41 | -0.26 | -22.62 | 3 | 9 | 0 | 139 | 376.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | -2.66 | -64.42 | 2 | 9 | -1 | 142 | 375.357 | 3 | ↓ |
