| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 21 | Yes |
Popular Name: 2-(tert-butylamino)-N-[4-(1-piperidyl)phenyl]acetamide 2-(tert-butylamino)-N-[4-(1-pipe…
| 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) | 3.46 | 7.04 | -38 | 3 | 4 | 1 | 49 | 290.431 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 7.68 | -80.24 | 4 | 4 | 2 | 50 | 291.439 | 5 | ↓ |
