| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 29 | No |
Popular Name: N'-(5-cyano-2-isopropoxy-phenyl)-N-[(2R)-2-(N-methylanilino)propyl]oxamide N'-(5-cyano-2-isopropoxy-phenyl)…
None
None
| 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) | 2.76 | 7.75 | -10.54 | 2 | 7 | 0 | 94 | 394.475 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
