| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 22 | No |
Popular Name: 1-[1-(2-hydroxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)-thiourea 1-[1-(2-hydroxyphenyl)ethylidene…
| 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) | 3.18 | 6.29 | -12.93 | 3 | 5 | 0 | 66 | 315.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 7.06 | -47.63 | 2 | 5 | -1 | 69 | 314.39 | 6 | ↓ |
