| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 20 | No |
Popular Name: 3-(2-methoxyphenyl)-1-[(1-methyl-3-piperidyl)methyl]thiourea 3-(2-methoxyphenyl)-1-[(1-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) | 2.16 | -1.97 | -47.21 | 3 | 4 | 1 | 37 | 294.444 | 6 | ↓ |
