| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 30 | No |
Popular Name: 1-[(4-dimethylaminophenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)-1-(3-pyridylmethyl)thiourea 1-[(4-dimethylaminophenyl)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) | 3.69 | 12.73 | -14.5 | 1 | 5 | 0 | 41 | 420.582 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 13.49 | -26.91 | 2 | 5 | 0 | 42 | 421.59 | 9 | ↓ |
