| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 26 | No |
Popular Name: 1-(2-morpholinoethyl)-3-(o-tolyl)-1-(4-pyridylmethyl)thiourea 1-(2-morpholinoethyl)-3-(o-tolyl…
| 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) | 1.98 | 8.74 | -17.33 | 1 | 5 | 0 | 41 | 370.522 | 8 | ↓ |
