| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 35 | No |
Popular Name: 1-benzyl-3-[4-[4-(benzylthiocarbamoylamino)phenoxy]phenyl]thiourea 1-benzyl-3-[4-[4-(benzylthiocarb…
| 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) | 5.31 | -4.85 | -20.28 | 4 | 5 | 0 | 57 | 498.677 | 12 | ↓ |
