| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (2R)-3-[[(1S,2S)-2-amino-1-(4-fluorophenyl)butyl]-methyl-amino]-2-methyl-propanenitrile (2R)-3-[[(1S,2S)-2-amino-1-(4-fl…
| 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) | 2.36 | 6.44 | -52.9 | 3 | 3 | 1 | 55 | 264.368 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 7.6 | -138.4 | 4 | 3 | 2 | 56 | 265.376 | 6 | ↓ |
