| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 3-[[(1S,2S)-2-amino-1-(4-fluorophenyl)butyl]-ethyl-amino]propanenitrile 3-[[(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) | 1.66 | 5.68 | -56.94 | 3 | 3 | 1 | 55 | 264.368 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 7.32 | -136.47 | 4 | 3 | 2 | 56 | 265.376 | 7 | ↓ |
