In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 16th, 2006 | 20 | Yes |
Popular Name: N-(3,4-diethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)amine N-(3,4-diethoxybenzyl)-N-(tetrah…
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) | 2.27 | -0.97 | -44.6 | 2 | 4 | 1 | 44 | 280.388 | 8 | ↓ |