| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: N-[[5-[(1R)-1-aminoethyl]-2-methoxy-phenyl]methyl]-N-isobutyl-cyclopropanamine N-[[5-[(1R)-1-aminoethyl]-2-meth…
| 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) | 1.08 | 7.93 | -89.94 | 4 | 3 | 2 | 41 | 278.44 | 7 | ↓ |
