| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: 1-[(1R)-1-methyl-2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl]-3-(2-propoxyphenyl)urea 1-[(1R)-1-methyl-2-[(2S)-2-methy…
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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) | 3.25 | 6.81 | -8.65 | 2 | 6 | 0 | 71 | 347.459 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
