| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 19 | Yes |
Popular Name: N-[[3-[[(1R)-1,3-dimethylbutoxy]methyl]phenyl]methyl]cyclopropanamine N-[[3-[[(1R)-1,3-dimethylbutoxy]…
| 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) | 3.81 | 9.56 | -36.06 | 2 | 2 | 1 | 26 | 262.417 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
