| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 27 | No |
Popular Name: 3-(4-methoxyphenyl)-1-(2-morpholinoethyl)-1-(4-pyridylmethyl)thiourea 3-(4-methoxyphenyl)-1-(2-morphol…
| 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) | 1.64 | 7.23 | -18.29 | 1 | 6 | 0 | 50 | 386.521 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 10 | -112.89 | 3 | 6 | 2 | 52 | 388.537 | 9 | ↓ |
