| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 1-[4-[[(1R)-1-(5-bromo-2-thienyl)ethyl]amino]phenyl]-3-methyl-urea 1-[4-[[(1R)-1-(5-bromo-2-thienyl…
| 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) | 4.09 | 5.17 | -9.66 | 3 | 4 | 0 | 53 | 354.273 | 4 | ↓ |
