| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 28 | Yes |
Popular Name: N-[3-[(acetyl-(2-furylmethyl)amino)methyl]-4-dimethylamino-phenyl]cyclopentanecarboxamide N-[3-[(acetyl-(2-furylmethyl)ami…
| 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) | 2.75 | 10.99 | -13.77 | 1 | 6 | 0 | 66 | 383.492 | 7 | ↓ |
