| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | Yes |
Popular Name: 6-chloro-2-methylquinoline 6-chloro-2-methylquinoline
1-(3,5-Diiodo-4-hydroxybenzyl)-6-(triphenylmethoxy)-2-triphenylmethyl-1,2,3,4-tetrahydroisoquinoline
| 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 | 0.32 | -5.37 | 0 | 1 | 0 | 13 | 177.634 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 0.37 | -29.42 | 1 | 1 | 1 | 14 | 178.642 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 94-96° | Matrix Scientific |
| Purity | 99% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |