| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: N-ethyl-N'-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]butane-1,4-diamine N-ethyl-N'-methyl-N-[[(2S)-tetra…
| 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) | 1.42 | 5.99 | -88.57 | 3 | 3 | 2 | 30 | 216.369 | 8 | ↓ |
