| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 24 | Yes |
Popular Name: N-[4-[[2-methyl-2-(1-piperidyl)propyl]amino]-4-oxo-butyl]thiophene-3-carboxamide N-[4-[[2-methyl-2-(1-piperidyl)p…
| 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) | 2.11 | 6.73 | -44.02 | 3 | 5 | 1 | 63 | 352.524 | 8 | ↓ |
