| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 29 | No |
Popular Name: 1-[4-[[(2S,6R)-2,6-dimethyl-1-piperidyl]sulfonyl]phenyl]-3-[2-(1-piperidyl)ethyl]thiourea 1-[4-[[(2S,6R)-2,6-dimethyl-1-pi…
| 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) | 3.17 | 9.6 | -52.17 | 3 | 6 | 1 | 66 | 439.671 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 7.39 | -14.75 | 2 | 6 | 0 | 65 | 438.663 | 8 | ↓ |
