| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 28 | No |
Popular Name: 3-(3-chloro-4-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-1-(3-pyridylmethyl)thiourea 3-(3-chloro-4-methoxy-phenyl)-1-…
| 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) | 4.45 | 12.27 | -12.34 | 1 | 4 | 0 | 37 | 432.376 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.45 | 12.71 | -45.06 | 2 | 4 | 1 | 39 | 433.384 | 8 | ↓ |
