| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 1-[(1R)-1,3-dimethylbutyl]-3-[3-[(1S)-1-(methylamino)ethyl]phenyl]urea 1-[(1R)-1,3-dimethylbutyl]-3-[3-…
| 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) | 3.52 | 6.5 | -39.48 | 4 | 4 | 1 | 58 | 278.42 | 6 | ↓ |
