| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 19 | No |
Popular Name: 1-methyl-3-[[phenyl-(2-pyridyl)methylene]amino]thiourea 1-methyl-3-[[phenyl-(2-pyridyl)m…
None
| 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) | 2.22 | 7.36 | -11.57 | 2 | 4 | 0 | 49 | 270.361 | 5 | ↓ |
