| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 25 | Yes |
Popular Name: 1-butanoyl-N-[4-(diethylamino)phenyl]piperidine-4-carboxamide 1-butanoyl-N-[4-(diethylamino)ph…
| 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) | 3.53 | 9.43 | -13.99 | 1 | 5 | 0 | 53 | 345.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 9.52 | -27.6 | 2 | 5 | 0 | 54 | 346.495 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
