| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 21 | Yes |
Popular Name: 5-[[(4-bromophenyl)methyl-isopropyl-amino]methyl]furan-2-carboxylic 5-[[(4-bromophenyl)methyl-isopro…
| 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) | 3.69 | 1.68 | -64.62 | 1 | 4 | 0 | 57 | 352.228 | 6 | ↓ |
