| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 15 | Yes |
Popular Name: N-[(2S)-2-(4-ethyl-1-piperidyl)propyl]cyclopropanamine N-[(2S)-2-(4-ethyl-1-piperidyl)p…
| 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) | 2.66 | 8.02 | -110.29 | 3 | 2 | 2 | 21 | 212.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
