In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 21st, 2010 | 19 | No |
Popular Name: (1R,2S)-N-[(1S)-5-chloroindan-1-yl]-2-nitro-cyclopropanecarboxamide (1R,2S)-N-[(1S)-5-chloroindan-1-…
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) | 2.30 | 8.29 | -17.31 | 1 | 5 | 0 | 75 | 280.711 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.