| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 35 | No |
Popular Name: 1,1-dibenzyl-3-[4-[[(3S,5S)-3,5-dimethyl-1-piperidyl]sulfonyl]phenyl]thiourea 1,1-dibenzyl-3-[4-[[(3S,5S)-3,5-…
| 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) | 5.33 | 15.19 | -15.38 | 1 | 5 | 0 | 53 | 507.725 | 9 | ↓ |
