| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-2-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]cyclopentanol (1S,2S)-2-[[(2-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) | 2.38 | 5.96 | -29.8 | 2 | 3 | 1 | 34 | 250.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 3.71 | -4.86 | 1 | 3 | 0 | 33 | 249.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
