| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 32 | No |
Popular Name: 1-[(2-chlorophenyl)methyl]-3-(4-phenoxyphenyl)-1-(3-pyridylmethyl)thiourea 1-[(2-chlorophenyl)methyl]-3-(4-…
| 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) | 5.54 | -0.28 | -11.94 | 1 | 4 | 0 | 37 | 460.002 | 9 | ↓ |
