| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2009 | 22 | No |
Popular Name: (2S)-2-[2-isopropoxyethyl(propyl)amino]tetralin-5,6-diol (2S)-2-[2-isopropoxyethyl(propyl…
| 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) | 3.48 | 6.24 | -40.18 | 3 | 4 | 1 | 54 | 308.442 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 4.06 | -4.92 | 2 | 4 | 0 | 53 | 307.434 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5382596 | IBM Patent Data |
