| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 29 | No |
Popular Name: 1-[2-(1-benzyl-4-piperidyl)ethyl]-3-(p-tolylsulfonyl)urea 1-[2-(1-benzyl-4-piperidyl)ethyl…
| 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) | 3.39 | 6.84 | -73.2 | 2 | 6 | 0 | 86 | 415.559 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 8.8 | -48.91 | 3 | 6 | 1 | 80 | 416.567 | 7 | ↓ |
