| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: (3S)-3-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-1-oxo-isochromane-3-carboxamide (3S)-3-methyl-N-[3-(4-methyl-1-p…
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| 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) | 2.75 | 9.77 | -40.02 | 2 | 5 | 1 | 60 | 345.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
