In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 19 | Yes |
Popular Name: N-ethyl-N-[(1S)-1-methylpropyl]-4-sulfamoyl-benzamide N-ethyl-N-[(1S)-1-methylpropyl]-…
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) | 1.18 | 2.67 | -13.23 | 2 | 5 | 0 | 80 | 284.381 | 5 | ↓ |