| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: N-[(2R)-2-(4-tert-butyl-1-piperidyl)propyl]cyclopropanamine N-[(2R)-2-(4-tert-butyl-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) | 3.30 | 8.76 | -112.83 | 3 | 2 | 2 | 21 | 240.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
