| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 29 | Yes |
Popular Name: (3S)-N-methyl-1-oxo-3-phenyl-N-(p-tolylmethyl)isochromane-6-carboxamide (3S)-N-methyl-1-oxo-3-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) | 4.13 | 13.74 | -12.48 | 0 | 4 | 0 | 47 | 385.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
