| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | Yes |
Popular Name: 4-[(tert-butylamino)methyl]-2-methoxyphenol hydrochloride 4-[(tert-butylamino)methyl]-2-me…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193389-31-9 , 498577-18-7
| 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) | 2.02 | 3.46 | -40.17 | 3 | 3 | 1 | 46 | 210.297 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.26 | -63.88 | 2 | 3 | 0 | 49 | 209.289 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 230 - 232 | Enamine Building Blocks |
| MP | 230...232 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
