| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 25 | Yes |
Popular Name: (2S)-2-acetamido-N-allyl-N-[(3-cyanophenyl)methyl]-2-cyclopentyl-acetamide (2S)-2-acetamido-N-allyl-N-[(3-c…
| 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) | 2.35 | 9.34 | -9.64 | 1 | 5 | 0 | 73 | 339.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
