| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | Yes |
Popular Name: (1S,2R)-2-[[(1R)-2-methoxy-1-methyl-ethyl]-methyl-amino]cyclopentanol (1S,2R)-2-[[(1R)-2-methoxy-1-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) | 0.91 | 3.02 | -25.79 | 2 | 3 | 1 | 34 | 188.291 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 1.18 | -3.29 | 1 | 3 | 0 | 33 | 187.283 | 4 | ↓ |
