| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[2-dimethylaminoethyl-[(5-methyl-2-furyl)methyl]amino]-4-oxo-butanoic 4-[2-dimethylaminoethyl-[(5-meth…
| 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) | 0.36 | 8.3 | -65.36 | 1 | 6 | 0 | 78 | 282.34 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 6.33 | -47 | 2 | 6 | 1 | 75 | 283.348 | 8 | ↓ |
