| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2010 | 26 | Yes |
Popular Name: 1-(4-methylsulfanylphenyl)-3-[[3-(morpholinomethyl)phenyl]methyl]urea 1-(4-methylsulfanylphenyl)-3-[[3…
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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) | 2.90 | 5.96 | -10.57 | 2 | 5 | 0 | 54 | 371.506 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 8.22 | -47.21 | 3 | 5 | 1 | 55 | 372.514 | 6 | ↓ |
