| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 22 | No |
Popular Name: 1-(2-dimethylaminoethyl)-3-(2-fluorophenyl)-1-(2-thienylmethyl)thiourea 1-(2-dimethylaminoethyl)-3-(2-fl…
| 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) | 3.04 | 0.73 | -52.93 | 2 | 3 | 1 | 19 | 338.497 | 8 | ↓ |
