| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | Yes |
Popular Name: 1-[[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]methyl]-3-isopropyl-urea 1-[[(3S)-1-(2,3-dihydro-1,4-benz…
| 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) | 2.13 | 6.76 | -47.9 | 3 | 6 | 1 | 64 | 348.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
