| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 28 | Yes |
Popular Name: N-(2,4,6-trimethylphenyl)-2-BLAHylsulfanyl-propanamide N-(2,4,6-trimethylphenyl)-2-BLAH…
| 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) | 4.62 | 12.72 | -10.37 | 1 | 4 | 0 | 55 | 411.596 | 4 | ↓ |
