| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 27 | Yes |
Popular Name: 3-[[4-(isopropylcarbamoylamino)phenyl]methyl]-1-methyl-1-[2-(2-pyridyl)ethyl]urea 3-[[4-(isopropylcarbamoylamino)p…
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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) | 2.76 | 6.6 | -15.8 | 3 | 7 | 0 | 86 | 369.469 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 6.96 | -39.58 | 4 | 7 | 1 | 88 | 370.477 | 7 | ↓ |
