| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 33 | Yes |
Popular Name: (2S)-2-[[1-(4-chlorobenzoyl)piperidine-4-carbonyl]-(2-cyanoethyl)amino]-3-phenyl-propanoic (2S)-2-[[1-(4-chlorobenzoyl)pipe…
| 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) | 0.74 | 12.28 | -42.64 | 0 | 7 | -1 | 105 | 466.945 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
