| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: (1S,2R)-N-[1-(3,4-dichlorophenyl)cyclopropyl]-2-nitro-cyclopropanecarboxamide (1S,2R)-N-[1-(3,4-dichlorophenyl…
| 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) | 3.12 | 8.72 | -17.23 | 1 | 5 | 0 | 75 | 315.156 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
