| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 9 | No |
Popular Name: N-methyl-N-[[(2S)-oxiran-2-yl]methyl]cyclopropanamine N-methyl-N-[[(2S)-oxiran-2-yl]me…
| 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) | 0.54 | 3.31 | -33.1 | 1 | 2 | 1 | 17 | 128.195 | 3 | ↓ |
