| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 31 | Yes |
Popular Name: 2-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]amino-N-(p-tolyl)propanamide 2-[4-[4-(1,1-dimethylpropyl)phen…
| 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) | 7.83 | 1.33 | -10.04 | 2 | 4 | 0 | 50 | 416.565 | 8 | ↓ |
