| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 11 | No |
Popular Name: N-[[(2S)-oxiran-2-yl]methyl]-N-propyl-cyclopropanamine N-[[(2S)-oxiran-2-yl]methyl]-N-p…
| 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 | 5.09 | -30.02 | 1 | 2 | 1 | 17 | 156.249 | 5 | ↓ |
