| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 33 | No |
Popular Name: 3-(4-butylphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea 3-(4-butylphenyl)-1-[(3,4-dimeth…
| 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) | 4.38 | 11.63 | -14.29 | 1 | 6 | 0 | 46 | 471.667 | 13 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 13.88 | -64.26 | 2 | 6 | 1 | 47 | 472.675 | 13 | ↓ |
