| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: N-benzyl-2-[[(1R,2S)-2-cyanocyclopentyl]amino]acetamide N-benzyl-2-[[(1R,2S)-2-cyanocycl…
| 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) | 2.15 | 4.93 | -14.62 | 2 | 4 | 0 | 65 | 257.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.1 | -47.7 | 3 | 4 | 1 | 69 | 258.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
