| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 29 | No |
Popular Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(p-tolyl)-1-(3-pyridylmethyl)thiourea 1-[(2,3-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) | 3.42 | 12.28 | -13.56 | 1 | 5 | 0 | 47 | 407.539 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 12.72 | -51.51 | 2 | 5 | 1 | 48 | 408.547 | 9 | ↓ |
