| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 26 | Yes |
Popular Name: 1-(2-fluoro-4-isopropoxy-phenyl)-3-[(2S)-2-hydroxy-3-(4-methyl-1-piperidyl)propyl]urea 1-(2-fluoro-4-isopropoxy-phenyl)…
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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) | 2.87 | 5.27 | -42.61 | 4 | 6 | 1 | 75 | 368.473 | 7 | ↓ |
