| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 1-isobutyl-1-methyl-3-[3-[(1R)-1-(propylamino)ethyl]phenyl]urea 1-isobutyl-1-methyl-3-[3-[(1R)-1…
| 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) | 3.79 | 8.42 | -37.39 | 3 | 4 | 1 | 49 | 292.447 | 7 | ↓ |
