| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 11 | Yes |
Popular Name: (1S,2S)-2-[2-hydroxyethyl(methyl)amino]cyclopentanol (1S,2S)-2-[2-hydroxyethyl(methyl…
| 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) | -0.04 | -0.48 | -29.39 | 3 | 3 | 1 | 45 | 160.237 | 3 | ↓ |
