| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 20 | No |
Popular Name: 3-(3-methoxyphenyl)-1-(1-propylbutylideneamino)thiourea 3-(3-methoxyphenyl)-1-(1-propylb…
| 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) | 4.17 | 8.71 | -12.46 | 2 | 4 | 0 | 46 | 293.436 | 9 | ↓ |
