| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (2S)-2-cyano-N-(cyclobutylmethyl)-N-methyl-3-phenyl-propanamide (2S)-2-cyano-N-(cyclobutylmethyl…
| 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) | 2.67 | 9.22 | -11.2 | 0 | 3 | 0 | 44 | 256.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
