| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: (4S)-N'-[(5-bromo-2-furyl)methyl]-N,N-diethyl-pentane-1,4-diamine (4S)-N'-[(5-bromo-2-furyl)methyl…
| 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) | 3.34 | 8.87 | -101.17 | 3 | 3 | 2 | 34 | 319.287 | 9 | ↓ |
