| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: N-[4-[acetyl-[(1R)-1-methylpropyl]amino]phenyl]-N-[(1S)-1-methylpropyl]acetamide N-[4-[acetyl-[(1R)-1-methylpropy…
| 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) | 3.28 | 9.78 | -10.91 | 0 | 4 | 0 | 41 | 304.434 | 6 | ↓ |
