| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 3-[(2-chlorophenyl)methyl]-1-methyl-1-[2-(2-pyridyl)ethyl]urea 3-[(2-chlorophenyl)methyl]-1-met…
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| 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) | 3.21 | 7.8 | -13.35 | 1 | 4 | 0 | 45 | 303.793 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 8.16 | -36.55 | 2 | 4 | 1 | 46 | 304.801 | 5 | ↓ |
