| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 27 | No |
Popular Name: 3-(2-fluorophenyl)-1-[(4-methoxyphenyl)methyl]-1-(4-pyridylmethyl)thiourea 3-(2-fluorophenyl)-1-[(4-methoxy…
| 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) | 3.27 | 11.68 | -15.39 | 1 | 4 | 0 | 37 | 381.476 | 8 | ↓ |
