| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 30 | Yes |
Popular Name: 1-(4-methylsulfanylphenyl)-3-[6-[(4-methylsulfanylphenyl)carbamoylamino]hexyl]urea 1-(4-methylsulfanylphenyl)-3-[6-…
| 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) | 5.00 | -5.92 | -18.36 | 4 | 6 | 0 | 82 | 446.642 | 11 | ↓ |
