| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 27 | No |
Popular Name: N-[[(1S)-isochroman-1-yl]methyl]-N'-[3-(trifluoromethyl)phenyl]oxamide N-[[(1S)-isochroman-1-yl]methyl]…
| 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) | 2.65 | 5.93 | -7.42 | 2 | 5 | 0 | 67 | 378.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
