| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 23 | Yes |
Popular Name: N-benzyl-2-[(3-chlorophenyl)methyl-isopropyl-amino]acetamide N-benzyl-2-[(3-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) | 4.07 | 9.86 | -40.53 | 2 | 3 | 1 | 34 | 331.867 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 8.1 | -8.68 | 1 | 3 | 0 | 32 | 330.859 | 7 | ↓ |
