| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 15 | Yes |
Popular Name: (1S,2R)-N-[(1S)-1-methylbutyl]-2-phenyl-cyclopropanamine (1S,2R)-N-[(1S)-1-methylbutyl]-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) | 3.57 | 8.62 | -35.97 | 2 | 1 | 1 | 17 | 204.337 | 5 | ↓ |
