| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 2-[[(1S,2S)-2-amino-1-(4-fluorophenyl)butyl]-cyclopentyl-amino]ethanol 2-[[(1S,2S)-2-amino-1-(4-fluorop…
| 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) | 2.60 | 3.94 | -46.25 | 4 | 3 | 1 | 51 | 295.422 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.81 | -34.4 | 4 | 3 | 1 | 51 | 295.422 | 7 | ↓ |
