| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: 3-(2-methoxyphenyl)-N-[(1S,2R)-2-methylcyclopropyl]cyclobutanamine 3-(2-methoxyphenyl)-N-[(1S,2R)-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) | 3.06 | 8.01 | -37.73 | 2 | 2 | 1 | 26 | 232.347 | 4 | ↓ |
