| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 27 | No |
Popular Name: 1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidyl)-3-(o-tolyl)thiourea 1-[(4-methoxyphenyl)methyl]-1-(1…
| 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) | 3.87 | 13.54 | -61.42 | 2 | 4 | 1 | 29 | 384.569 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 11.14 | -12.33 | 1 | 4 | 0 | 28 | 383.561 | 7 | ↓ |
