| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 31 | No |
Popular Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]phenyl]thiourea 1-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 2.86 | 7.94 | -17.94 | 2 | 7 | 0 | 80 | 463.625 | 9 | ↓ |
