| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: (4R)-N,N-diethyl-N'-[(1S)-1-(2-furyl)ethyl]pentane-1,4-diamine (4R)-N,N-diethyl-N'-[(1S)-1-(2-f…
| 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) | 2.97 | 8.84 | -92.4 | 3 | 3 | 2 | 34 | 254.418 | 9 | ↓ |
