| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 18 | Yes |
Popular Name: (2S)-N-(2-ethoxy-4-methyl-phenyl)-2-methyl-pentanamide (2S)-N-(2-ethoxy-4-methyl-phenyl…
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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) | 4.11 | 7.26 | -7.53 | 1 | 3 | 0 | 38 | 249.354 | 6 | ↓ |
