| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 30 | No |
Popular Name: 3-hexadecyl-1-[(4-hydroxy-3-methoxy-phenyl)methyl]isothiourea 3-hexadecyl-1-[(4-hydroxy-3-meth…
| 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) | 8.45 | 13.46 | -11.23 | 3 | 4 | 0 | 55 | 436.706 | 19 | ↓ |
| Lo Low (pH 4.5-6) | 8.45 | 13.19 | -34.49 | 3 | 4 | 1 | 55 | 437.714 | 19 | ↓ |
