| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 33 | Yes |
Popular Name: N-[4-(butyl-(2-furylmethyl)amino)-3-(piperidine-1-carbonyl)phenyl]-3,3-dimethyl-butanamide N-[4-(butyl-(2-furylmethyl)amino…
| 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) | 5.09 | 12.31 | -13.66 | 1 | 6 | 0 | 66 | 453.627 | 10 | ↓ |
