| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 23 | Yes |
Popular Name: 1-[(2R)-2-hydroxy-2-(p-tolyl)ethyl]-3-(4-isopropylphenyl)urea 1-[(2R)-2-hydroxy-2-(p-tolyl)eth…
| 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) | 4.22 | 6.18 | -9.84 | 3 | 4 | 0 | 61 | 312.413 | 5 | ↓ |
