| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 13 | Yes |
Popular Name: (2S)-3-[2-furylmethyl(methyl)amino]-2-methyl-propanenitrile (2S)-3-[2-furylmethyl(methyl)ami…
| 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) | 1.53 | 6.23 | -45.29 | 1 | 3 | 1 | 41 | 179.243 | 4 | ↓ |
