| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 25 | Yes |
Popular Name: 1-(2-dimethylaminoethyl)-1,3-bis[(3-fluorophenyl)methyl]urea 1-(2-dimethylaminoethyl)-1,3-bis…
| 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) | 3.65 | 10.83 | -54.25 | 2 | 4 | 1 | 37 | 348.417 | 7 | ↓ |
