| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 28 | Yes |
Popular Name: N-(tert-butyl)-2-(2-chloro-6-methoxy-4-{[(1-phenylethyl)amino]methyl}phenoxy)acetamide N-(tert-butyl)-2-(2-chloro-6-met…
| 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) | 4.20 | 0.22 | -57.12 | 3 | 5 | 1 | 64 | 405.946 | 9 | ↓ |
