| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 29 | Yes |
Popular Name: N-[(2-dimethylamino-5-propanoylamino-phenyl)methyl]-2-ethyl-N-(2-furylmethyl)butanamide N-[(2-dimethylamino-5-propanoyla…
| 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) | 3.93 | 1.66 | -13.83 | 1 | 6 | 0 | 65 | 399.535 | 10 | ↓ |
