| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: N-[(2R)-2-phenyl-2-(4-propyl-1-piperidyl)ethyl]cyclopropanamine N-[(2R)-2-phenyl-2-(4-propyl-1-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) | 4.47 | 9.81 | -34.53 | 2 | 2 | 1 | 20 | 287.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
