| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (2S)-1-(tert-butylamino)-2-[2-(cyclopentoxy)phenyl]propan-2-ol (2S)-1-(tert-butylamino)-2-[2-(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) | 4.09 | 7.1 | -32.09 | 3 | 3 | 1 | 46 | 292.443 | 6 | ↓ |
