| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2011 | 28 | Yes |
Popular Name: N-[2-[4-(diethylaminomethyl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide N-[2-[4-(diethylaminomethyl)pipe…
| 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) | 3.20 | 10.94 | -47.94 | 2 | 5 | 1 | 54 | 400.568 | 7 | ↓ |
