| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2010 | 33 | 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) | -4.22 | -3.32 | -375.18 | 5 | 19 | -4 | 299 | 535.192 | 8 | ↓ |
| Mid Mid (pH 6-8) | -4.22 | -4.48 | -236.07 | 6 | 19 | -3 | 296 | 536.2 | 8 | ↓ |
