| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 33 | Yes |
Popular Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-propyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide N-benzyl-2-[[2-(4-chlorophenoxy)…
| 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) | 4.53 | 15.27 | -18.51 | 0 | 6 | 0 | 63 | 468.981 | 11 | ↓ |
