| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 18 | Yes |
Popular Name: (1R,2R)-N-[(1S,3S)-1-ethyl-3-methyl-pentyl]-2-phenyl-cyclopropanamine (1R,2R)-N-[(1S,3S)-1-ethyl-3-met…
| 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) | 4.56 | 10.68 | -32.93 | 2 | 1 | 1 | 17 | 246.418 | 7 | ↓ |
