| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 30 | No |
Popular Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-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) | 3.03 | 10.9 | -12.95 | 1 | 6 | 0 | 56 | 423.538 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 11.36 | -49.52 | 2 | 6 | 1 | 57 | 424.546 | 10 | ↓ |
