| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 22 | No |
Popular Name: 3-[[5-(2-chlorophenyl)furan-2-carbonyl]amino]-1-propyl-thiourea 3-[[5-(2-chlorophenyl)furan-2-ca…
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| 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) | 3.77 | 7.67 | -12.47 | 3 | 5 | 0 | 66 | 337.832 | 7 | ↓ |
