| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 32 | Yes |
Popular Name: 1,3-bis[(1R)-3-(4-isopropoxyphenyl)-1-methyl-propyl]urea 1,3-bis[(1R)-3-(4-isopropoxyphen…
| 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) | 6.64 | 12.83 | -12.71 | 2 | 5 | 0 | 60 | 440.628 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
