| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 23 | No |
Popular Name: 1-allyl-3-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]thiourea 1-allyl-3-[[5-(3-chloro-4-methox…
| 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) | 4.74 | 8.67 | -14.73 | 2 | 5 | 0 | 59 | 349.843 | 8 | ↓ |
