| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 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) | 3.85 | 10 | -56.41 | 0 | 6 | -1 | 79 | 438.475 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 8.46 | -30.2 | 1 | 6 | 0 | 76 | 439.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 9.44 | -24.74 | 0 | 6 | 0 | 73 | 439.483 | 8 | ↓ |
