| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 20 | No |
Popular Name: 1-(3-ethylphenyl)-3-[(2-fluorophenyl)methyl]thiourea 1-(3-ethylphenyl)-3-[(2-fluoroph…
| 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) | 3.75 | 9.63 | -11.5 | 2 | 2 | 0 | 24 | 288.391 | 6 | ↓ |
