| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N-[(1R)-2-(2-methoxyphenyl)-1-methyl-ethyl]-2-phenyl-cyclopropanamine (1S,2R)-N-[(1R)-2-(2-methoxyphen…
| 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) | 3.94 | 10.7 | -32.57 | 2 | 2 | 1 | 26 | 282.407 | 6 | ↓ |
