| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | No |
Popular Name: 3-(3-acetylphenyl)-1-methyl-1-[(3R)-tetrahydrothiophen-3-yl]urea 3-(3-acetylphenyl)-1-methyl-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) | 2.21 | 7.13 | -17.49 | 1 | 4 | 0 | 49 | 278.377 | 3 | ↓ |
