| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 21 | Yes |
Popular Name: (3S)-N-(2-furylmethyl)-3-methyl-1-oxo-isochromane-3-carboxamide (3S)-N-(2-furylmethyl)-3-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) | 1.96 | 6.33 | -11.44 | 1 | 5 | 0 | 69 | 285.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
