| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-2-[cyclopropyl(2-hydroxyethyl)amino]cycloheptanecarbonitrile (1S,2S)-2-[cyclopropyl(2-hydroxy…
| 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) | 2.14 | 4.85 | -34.32 | 2 | 3 | 1 | 48 | 223.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
