| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 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) | 2.45 | 5.96 | -62.53 | 0 | 7 | -1 | 82 | 439.463 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | -0.21 | -48.88 | 1 | 7 | 1 | 77 | 441.479 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 8.31 | -73.03 | 1 | 7 | 0 | 83 | 440.471 | 7 | ↓ |
