| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 14 | No |
Popular Name: N-[(5-bromo-2-furyl)methyl]-3-chloro-N-methyl-propanamide N-[(5-bromo-2-furyl)methyl]-3-ch…
| 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) | 2.13 | 5.93 | -6.19 | 0 | 3 | 0 | 33 | 280.549 | 4 | ↓ |
