| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 17 | Yes |
Popular Name: (2S)-1-(3-aminophenoxy)-3-(tert-butylamino)propan-2-ol (2S)-1-(3-aminophenoxy)-3-(tert-…
| 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) | 1.37 | 1.45 | -39.17 | 5 | 4 | 1 | 72 | 239.339 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4018824; US4360464 | IBM Patent Data |
