| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 21 | Yes |
Popular Name: acetamide, 2-(butylamino)-N-[3-(3-methylbutoxy)phenyl]- acetamide, 2-(butylamino)-N-[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) | 4.04 | 7.57 | -45.86 | 3 | 4 | 1 | 55 | 293.431 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 6.23 | -10.86 | 2 | 4 | 0 | 50 | 292.423 | 10 | ↓ |
