| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 1-methyl-3-[3-[(1R)-1-(methylamino)ethyl]phenyl]-1-[(1R)-1,2,2-trimethylpropyl]urea 1-methyl-3-[3-[(1R)-1-(methylami…
| 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) | 3.82 | 7.91 | -37.18 | 3 | 4 | 1 | 49 | 292.447 | 5 | ↓ |
