| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 28 | No |
Popular Name: 3-(2,3-dimethylphenyl)-1-[(2-methoxyphenyl)methyl]-1-(1-methyl-4-piperidyl)-thiourea 3-(2,3-dimethylphenyl)-1-[(2-met…
| 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) | 4.22 | 14.22 | -56.14 | 2 | 4 | 1 | 29 | 398.596 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 10.96 | -10.25 | 1 | 4 | 0 | 28 | 397.588 | 7 | ↓ |
