| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1-(2-furyl)ethyl]-N'-isopropyl-N'-methyl-butane-1,4-diamine N-[(1S)-1-(2-furyl)ethyl]-N'-iso…
| 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) | 2.56 | 7.92 | -92.22 | 3 | 3 | 2 | 34 | 240.391 | 8 | ↓ |
