In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 28th, 2008 | 27 | No |
Popular Name: N-ethyl-N-(m-tolyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide N-ethyl-N-(m-tolyl)-3-[(4-nitrop…
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) | 2.41 | 7.42 | -17.56 | 1 | 8 | 0 | 112 | 391.449 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.