In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2010 | 21 | Yes |
Popular Name: 3-(4-fluorophenyl)-1-methyl-1-[(1R)-1-(p-tolyl)ethyl]urea 3-(4-fluorophenyl)-1-methyl-1-[(…
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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) | 4.26 | 9.19 | -10.13 | 1 | 3 | 0 | 32 | 286.35 | 3 | ↓ |