| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 3-[[(1S,2R)-2-amino-1-(3-fluorophenyl)propyl]-isobutyl-amino]propanenitrile 3-[[(1S,2R)-2-amino-1-(3-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) | 1.85 | 6 | -50.44 | 3 | 3 | 1 | 55 | 278.395 | 7 | ↓ |
