In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 28th, 2010 | 25 | No |
Popular Name: N-cyclopropyl-N-[(1S)-1-(2-furyl)ethyl]-3,5-dinitro-benzamide N-cyclopropyl-N-[(1S)-1-(2-furyl…
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) | 2.33 | 9.81 | -8.19 | 0 | 9 | 0 | 125 | 345.311 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.