| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 12 | No |
Popular Name: 1-(3-furyl)-N-methyl-N-[[(2S)-oxiran-2-yl]methyl]methanamine 1-(3-furyl)-N-methyl-N-[[(2S)-ox…
| 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) | 0.52 | 3.57 | -37.84 | 1 | 3 | 1 | 30 | 168.216 | 4 | ↓ |
