| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: (3S)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-1-oxo-isochromane-3-carboxamide (3S)-N-[(4-dimethylaminophenyl)m…
| 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) | 2.60 | 10.62 | -18.88 | 0 | 5 | 0 | 50 | 338.407 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 11.38 | -94.75 | 1 | 5 | 0 | 51 | 339.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
