| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: (1R,2R)-N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-methyl-cyclopropanamine (1R,2R)-N-[(1S)-1-(benzofuran-2-…
| 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) | 3.59 | 7.68 | -35.34 | 2 | 2 | 1 | 30 | 216.304 | 3 | ↓ |
