| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N'-(3-chloro-2-methoxy-phenyl)-N-[[(1S,2S)-2-methylcyclopropyl]methyl]oxamide N'-(3-chloro-2-methoxy-phenyl)-N…
| 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) | 2.34 | 4.17 | -5.51 | 2 | 5 | 0 | 67 | 296.754 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
