| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 28 | Yes |
Popular Name: (3S)-N-[3-(butanoylamino)-2-methyl-phenyl]-3-methyl-1-oxo-isochromane-3-carboxamide (3S)-N-[3-(butanoylamino)-2-meth…
| 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) | 3.97 | 9.59 | -15.81 | 2 | 6 | 0 | 85 | 380.444 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
