| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 21 | Yes |
Popular Name: N-benzyl-2-[(2-chlorophenyl)methyl-methyl-amino]acetamide N-benzyl-2-[(2-chlorophenyl)meth…
| 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) | 3.38 | 9.15 | -38.1 | 2 | 3 | 1 | 34 | 303.813 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 6.53 | -8.94 | 1 | 3 | 0 | 32 | 302.805 | 6 | ↓ |
