| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: N-[(5-bromo-2-furyl)methyl]-2-(cyclopropylmethylamino)-N-methyl-acetamide N-[(5-bromo-2-furyl)methyl]-2-(c…
| 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) | 1.56 | 6.32 | -42.73 | 2 | 4 | 1 | 50 | 302.192 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 4.96 | -7.01 | 1 | 4 | 0 | 45 | 301.184 | 6 | ↓ |
