| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 28 | No |
Popular Name: 3-(2,3-dimethylphenyl)-1-(3-morpholinopropyl)-1-(4-pyridylmethyl)thiourea 3-(2,3-dimethylphenyl)-1-(3-morp…
| 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) | 2.65 | 10.24 | -17.81 | 1 | 5 | 0 | 41 | 398.576 | 9 | ↓ |
