| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 24 | Yes |
Popular Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-cyano-2-methoxy-phenoxy)propanamide (2S)-N-[(2-chlorophenyl)methyl]-…
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| 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) | 2.84 | 8.37 | -15.88 | 1 | 5 | 0 | 71 | 344.798 | 6 | ↓ |
