| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 24 | No |
Popular Name: (1R)-N-[(3-nitrophenyl)methyleneamino]isochroman-1-carboxamide (1R)-N-[(3-nitrophenyl)methylene…
| 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) | 2.88 | 7.86 | -12.34 | 1 | 7 | 0 | 97 | 325.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
