| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 28 | Yes |
Popular Name: 2-(4-phenoxyphenyl)amino-N-(2,4,6-trimethylphenyl)-propanamide 2-(4-phenoxyphenyl)amino-N-(2,4,…
| 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) | 5.62 | 0.85 | -10.14 | 2 | 4 | 0 | 50 | 374.484 | 6 | ↓ |
