| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 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) | 0.81 | 8.7 | -54.6 | 1 | 7 | 1 | 64 | 378.493 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 6.5 | -21.41 | 0 | 7 | 0 | 62 | 377.485 | 8 | ↓ |
