| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 23 | No |
Popular Name: 1-ethyl-3-[[2-(o-tolylmethoxy)phenyl]methyleneamino]thiourea 1-ethyl-3-[[2-(o-tolylmethoxy)ph…
| 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) | 4.14 | 10.13 | -10.29 | 2 | 4 | 0 | 48 | 327.453 | 7 | ↓ |
