| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2012 | 28 | Yes |
Popular Name: 1-(2-dimethylaminoethyl)-1-[(2-fluorophenyl)methyl]-3-(5-phenylthiazol-2-yl)urea 1-(2-dimethylaminoethyl)-1-[(2-f…
| 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) | 4.21 | 12.91 | -62.2 | 2 | 5 | 1 | 50 | 399.515 | 7 | ↓ |
