| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 32 | 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) | 3.96 | 10.97 | -63.53 | 0 | 7 | -1 | 96 | 435.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 10.41 | -11.44 | 1 | 7 | 0 | 93 | 436.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 2.73 | -11.57 | 0 | 7 | 0 | 89 | 436.439 | 7 | ↓ |
