| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 27 | No |
Popular Name: 1-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]-3-phenyl-thiourea 1-[4-[(2,6-dimethyl-1-piperidyl)…
| 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) | 3.29 | -4.98 | -17.52 | 2 | 5 | 0 | 61 | 403.573 | 6 | ↓ |
