| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 33 | No |
Popular Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3-(4-phenoxyphenyl)-1-(3-pyridylmethyl)thiourea 1-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 5.65 | 15.34 | -11.62 | 1 | 4 | 0 | 37 | 477.992 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.65 | 15.78 | -44.15 | 2 | 4 | 1 | 39 | 479 | 9 | ↓ |
