| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: N-[(2R)-2-[(3S)-3-ethyl-1-piperidyl]-2-phenyl-ethyl]cyclopropanamine N-[(2R)-2-[(3S)-3-ethyl-1-piperi…
| 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) | 3.73 | 8.79 | -36.36 | 2 | 2 | 1 | 20 | 273.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
