| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 22 | Yes |
Popular Name: N-[(5-bromo-2-furyl)methyl]-3,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)butanamide N-[(5-bromo-2-furyl)methyl]-3,3-…
| 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) | 3.66 | 10.58 | -41.92 | 1 | 4 | 1 | 38 | 372.327 | 7 | ↓ |
