| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 26 | No |
Popular Name: 3-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1,1-dipropyl-thiourea 3-[4-[(4-methyl-1-piperidyl)sulf…
| 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) | 3.81 | 10.23 | -17.17 | 1 | 5 | 0 | 53 | 397.61 | 9 | ↓ |
