| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 14 | Yes |
Popular Name: 2-[(3R)-1-[(1S)-1-cyclopropylethyl]-3-piperidyl]ethanamine 2-[(3R)-1-[(1S)-1-cyclopropyleth…
| 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) | 1.39 | 5.8 | -92.18 | 4 | 2 | 2 | 32 | 198.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
