| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | No |
Popular Name: (2S)-2-chloro-N-[3-(p-tolylmethoxy)phenyl]propanamide (2S)-2-chloro-N-[3-(p-tolylmetho…
| 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) | 4.16 | 8.66 | -14.93 | 1 | 3 | 0 | 38 | 303.789 | 5 | ↓ |
