| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 29 | No |
Popular Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(m-tolyl)-1-(3-pyridylmethyl)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) | 3.23 | 12.15 | -18.13 | 1 | 5 | 0 | 47 | 407.539 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 12.59 | -61.31 | 2 | 5 | 1 | 48 | 408.547 | 9 | ↓ |
