| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-[(2R)-2-(4-methoxy-1-piperidyl)-2-phenyl-ethyl]cyclopropanamine N-[(2R)-2-(4-methoxy-1-piperidyl…
| 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) | 1.72 | 8.68 | -114.66 | 3 | 3 | 2 | 30 | 276.424 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 6.8 | -37.52 | 2 | 3 | 1 | 29 | 275.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
