| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 13 | Yes |
Popular Name: (1S,2R)-2-[[(1S)-1-cyclopropylethyl]-methyl-amino]cyclopentanol (1S,2R)-2-[[(1S)-1-cyclopropylet…
| 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) | 1.79 | 4.87 | -26.39 | 2 | 2 | 1 | 25 | 184.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
