| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 24 | No |
Popular Name: 1-benzyl-1-(3-dimethylaminopropyl)-3-(2-fluorophenyl)-thiourea 1-benzyl-1-(3-dimethylaminopropy…
| 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) | 3.41 | 1.78 | -51.68 | 2 | 3 | 1 | 19 | 346.495 | 9 | ↓ |
