| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: (2S)-3-(cyclopentoxy)-2-cyclopropyl-2-(ethylamino)propanenitrile (2S)-3-(cyclopentoxy)-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) | 2.57 | 5.66 | -6.92 | 1 | 3 | 0 | 45 | 222.332 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 6.53 | -45.08 | 2 | 3 | 1 | 50 | 223.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
