| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 25 | No |
Popular Name: N-(3-chloro-4-methyl-phenyl)-N'-[[(1S)-isochroman-1-yl]methyl]oxamide N-(3-chloro-4-methyl-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) | 2.84 | 6.04 | -8.61 | 2 | 5 | 0 | 67 | 358.825 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
