| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 16 | Yes |
Popular Name: (1R,2S)-2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cycloheptanol (1R,2S)-2-[[cyclopropyl(2-hydrox…
| 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) | 1.72 | 2.06 | -28.67 | 3 | 3 | 1 | 45 | 228.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
