| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2009 | 15 | Yes |
Popular Name: 3-[(5-bromo-2-furyl)methyl-methyl-amino]-N-methyl-propanamide 3-[(5-bromo-2-furyl)methyl-methy…
| 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) | 1.31 | 4.32 | -43.75 | 2 | 4 | 1 | 47 | 276.154 | 5 | ↓ |
