| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 23 | Yes |
Popular Name: N-benzyl-2-[(4-chlorophenyl)methyl-cyclopropyl-amino]acetamide N-benzyl-2-[(4-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) | 3.79 | 10.51 | -39.59 | 2 | 3 | 1 | 34 | 329.851 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 8.54 | -7.7 | 1 | 3 | 0 | 32 | 328.843 | 7 | ↓ |
