| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 20 | Yes |
Popular Name: N-(4-chloro-2-methyl-phenyl)-2-(2-furylmethyl-methyl-amino)-acetamide N-(4-chloro-2-methyl-phenyl)-2-(…
| 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) | 3.22 | 1.97 | -46.81 | 2 | 4 | 1 | 46 | 293.774 | 5 | ↓ |
