| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 35 | Yes |
Popular Name: N-[4-(butyl-(2-furylmethyl)amino)-3-(piperidine-1-carbonyl)phenyl]-3-cyclopentyl-propanamide 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) | 5.44 | 13.83 | -14.83 | 1 | 6 | 0 | 66 | 479.665 | 11 | ↓ |
