| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 24 | Yes |
Popular Name: 2-[1-(4-chlorophenyl)-2-methyl-propyl]amino-N-(2-methoxyphenyl)-acetamide 2-[1-(4-chlorophenyl)-2-methyl-p…
| 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) | 4.66 | 0.16 | -44.62 | 3 | 4 | 1 | 54 | 347.866 | 7 | ↓ |
