| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]cyclopentanol (1S,2R)-2-[[(4-methoxyphenyl)met…
| 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) | 2.43 | 5.69 | -39.36 | 2 | 3 | 1 | 34 | 250.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
