| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 18 | Yes |
Popular Name: N-(2-methoxyethyl)-2,2-dimethyl-N-[(5-methyl-2-furyl)methyl]propanamide N-(2-methoxyethyl)-2,2-dimethyl-…
| 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) | 2.23 | 6.29 | -10.39 | 0 | 4 | 0 | 43 | 253.342 | 6 | ↓ |
