| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 36 | 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) | 1.16 | 3.94 | -23.77 | 4 | 12 | 0 | 177 | 493.476 | 6 | ↓ |
| Ref Reference (pH 7) | 1.16 | 4.05 | -21.02 | 4 | 12 | 0 | 177 | 493.476 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 5.08 | -71.41 | 5 | 12 | 1 | 181 | 494.484 | 6 | ↓ |
