| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 26 | Yes |
Popular Name: (2S)-2-(2-methylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide (2S)-2-(2-methylphenoxy)-N-[(2,3…
| 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) | 3.09 | 7.7 | -13.9 | 1 | 6 | 0 | 66 | 359.422 | 8 | ↓ |
