| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2007 | 26 | Yes |
Popular Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-ureido-propanamide N-[1-(4-methoxyphenyl)sulfonyl-4…
| 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) | 0.19 | -10.01 | -17.58 | 4 | 9 | 0 | 131 | 384.458 | 6 | ↓ |
