| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: (2S)-N-cyclohexyl-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]propanamide (2S)-N-cyclohexyl-2-[[(1R)-1-(4-…
| 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) | 3.56 | 6.9 | -9.06 | 2 | 3 | 0 | 41 | 292.398 | 5 | ↓ |
