| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-(2-methoxyphenyl)propyl]-2-(propylamino)acetamide N-[(1S)-1-(2-methoxyphenyl)propy…
| 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) | 1.80 | 6.11 | -44.33 | 3 | 4 | 1 | 55 | 265.377 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.75 | -10.25 | 2 | 4 | 0 | 50 | 264.369 | 8 | ↓ |
