| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 33 | Yes |
Popular Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide N-[[4-(diethylaminomethyl)phenyl…
| 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) | 3.92 | 11.46 | -45.34 | 2 | 6 | 1 | 71 | 472.675 | 11 | ↓ |
