| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 43 | No |
Popular Name: 1-(1-naphthyl)-3-[4-[4-(1-naphthylcarbamoylamino)phenyl]sulfonylphenyl]urea 1-(1-naphthyl)-3-[4-[4-(1-naphth…
| 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) | 7.51 | 12.49 | -25.31 | 4 | 8 | 0 | 116 | 586.673 | 6 | ↓ |
