| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 28 | Yes |
Popular Name: 5-(dibenzylaminomethyl)-N,N-diethyl-furan-2-carboxamide 5-(dibenzylaminomethyl)-N,N-diet…
| 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) | 4.22 | 14.18 | -48.74 | 1 | 4 | 1 | 38 | 377.508 | 9 | ↓ |
