| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 21 | No |
Popular Name: 1-[(2-hydroxy-5-methoxy-phenyl)methyleneamino]-3-phenyl-thiourea 1-[(2-hydroxy-5-methoxy-phenyl)m…
None
| 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) | 3.29 | 6.41 | -13.56 | 3 | 5 | 0 | 66 | 301.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 6.43 | -40.18 | 2 | 5 | -1 | 69 | 300.363 | 6 | ↓ |
