| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 23 | Yes |
Popular Name: (2S)-2-(3-methoxyphenoxy)-N-(o-tolylmethyl)butanamide (2S)-2-(3-methoxyphenoxy)-N-(o-t…
| 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) | 3.80 | 8.33 | -11.74 | 1 | 4 | 0 | 48 | 313.397 | 7 | ↓ |
