| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 22 | Yes |
Popular Name: (2S)-2-(3-methylphenoxy)-N-(o-tolylmethyl)butanamide (2S)-2-(3-methylphenoxy)-N-(o-to…
| 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) | 4.19 | 9.83 | -10.51 | 1 | 3 | 0 | 38 | 297.398 | 6 | ↓ |
