| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 30 | Yes |
Popular Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-furylmethyl)-N-[(4-methoxyphenyl)methyl]propanamide 2-(4-chloro-3,5-dimethyl-phenoxy…
| 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) | 5.25 | 3.48 | -13.98 | 0 | 5 | 0 | 51 | 427.928 | 8 | ↓ |
