| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2009 | 32 | Yes |
Popular Name: 1-[3-[(4-phenoxyphenyl)methylamino]propyl]-3-[4-(trifluoromethyl)phenyl]urea 1-[3-[(4-phenoxyphenyl)methylami…
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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) | 5.55 | 10.56 | -64.72 | 4 | 5 | 1 | 67 | 444.477 | 10 | ↓ |
