| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: (2R)-3-(cycloheptoxy)-2-cyclopropyl-2-(propylamino)propanenitrile (2R)-3-(cycloheptoxy)-2-cyclopro…
| 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) | 4.08 | 7.58 | -4.83 | 1 | 3 | 0 | 45 | 264.413 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 8.3 | -45.94 | 2 | 3 | 1 | 50 | 265.421 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
