| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 22 | Yes |
Popular Name: 1-[(1S)-1-cyclopropylethyl]-1-phenyl-3-(p-tolyl)urea 1-[(1S)-1-cyclopropylethyl]-1-ph…
| 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) | 5.04 | 1.57 | -9.49 | 1 | 3 | 0 | 32 | 294.398 | 4 | ↓ |
