| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 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) | 3.59 | 11.02 | -57.4 | 0 | 6 | -1 | 79 | 446.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 8.9 | -27.78 | 1 | 6 | 0 | 76 | 447.512 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | -1.49 | -23.9 | 0 | 6 | 0 | 72 | 447.512 | 6 | ↓ |
