| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 18 | No |
Popular Name: [[5-(3-chlorophenyl)-2-furyl]methyleneamino]thiourea [[5-(3-chlorophenyl)-2-furyl]met…
| 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) | 3.71 | 7.02 | -14.69 | 3 | 4 | 0 | 64 | 279.752 | 4 | ↓ |
