| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 21 | Yes |
Popular Name: 1-[(4-dimethylaminophenyl)methyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea 1-[(4-dimethylaminophenyl)methyl…
| 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) | 1.95 | 5.24 | -16.53 | 2 | 6 | 0 | 70 | 305.407 | 5 | ↓ |
