| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1S)-2-(tert-butylamino)-1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethanol (1S)-2-(tert-butylamino)-1-[4-(c…
| 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) | 3.14 | 5.84 | -41.54 | 3 | 4 | 1 | 55 | 308.442 | 7 | ↓ |
