| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 26 | Yes |
Popular Name: (1S)-5-hydroxy-1-[3-[2-(4-hydroxyphenyl)ethylamino]propyl]tetralin-1-carbonitrile (1S)-5-hydroxy-1-[3-[2-(4-hydrox…
| 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) | 3.79 | 6.92 | -58.56 | 4 | 4 | 1 | 81 | 351.47 | 7 | ↓ |
