| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | No |
Popular Name: (2S)-2-chloro-N-[(1S)-1-(4-ethoxyphenyl)ethyl]propanamide (2S)-2-chloro-N-[(1S)-1-(4-ethox…
| 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) | 2.78 | 5.87 | -8.01 | 1 | 3 | 0 | 38 | 255.745 | 5 | ↓ |
