| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2010 | 23 | Yes |
Popular Name: 1-(2-diethylaminoethyl)-3-(1-propylsulfonyl-4-piperidyl)urea 1-(2-diethylaminoethyl)-3-(1-pro…
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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) | 1.20 | 3.48 | -45.7 | 3 | 7 | 1 | 83 | 349.521 | 9 | ↓ |
