| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 16 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N,N-dimethyl-acetamide 2-[(4-chlorophenyl)methyl-methyl…
| 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) | 1.33 | 7.22 | -44.98 | 1 | 3 | 1 | 25 | 241.742 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 4.96 | -9.61 | 0 | 3 | 0 | 24 | 240.734 | 4 | ↓ |
