| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 13 | Yes |
Popular Name: N-ethyl-N'-methyl-N-[(1S)-1-methylpropyl]butane-1,4-diamine N-ethyl-N'-methyl-N-[(1S)-1-meth…
| 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) | 2.25 | 6.67 | -87.15 | 3 | 2 | 2 | 21 | 188.359 | 8 | ↓ |
