| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 11 | No |
Popular Name: N,3-dimethyl-N-[[(2R)-oxiran-2-yl]methyl]butan-1-amine N,3-dimethyl-N-[[(2R)-oxiran-2-y…
| 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) | 1.83 | 4.64 | -36.39 | 1 | 2 | 1 | 17 | 158.265 | 5 | ↓ |
