| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 28 | Yes |
Popular Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5-(1-piperidylsulfonyl)furan-2-carboxamide N-[[4-(dimethylaminomethyl)pheny…
| 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) | 2.10 | 6.57 | -45.01 | 2 | 7 | 1 | 84 | 406.528 | 7 | ↓ |
