| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 23 | Yes |
Popular Name: 1-[(1R)-1-(3,4-difluorophenyl)ethyl]-3-[(2S)-2-hydroxy-3-isobutoxy-propyl]urea 1-[(1R)-1-(3,4-difluorophenyl)et…
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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) | 2.42 | 3.24 | -11.26 | 3 | 5 | 0 | 71 | 330.375 | 8 | ↓ |
