| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | Yes |
Popular Name: 3-(3-isopropylphenyl)-1-[(1S)-2-methoxy-1-methyl-ethyl]-1-methyl-urea 3-(3-isopropylphenyl)-1-[(1S)-2-…
| 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) | 3.49 | 7.18 | -8.05 | 1 | 4 | 0 | 42 | 264.369 | 5 | ↓ |
