| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-butyl-1-[2-(cyclopropylamino)acetyl]piperidine-4-carboxamide N-butyl-1-[2-(cyclopropylamino)a…
| 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) | 1.13 | 5.19 | -43.31 | 3 | 5 | 1 | 66 | 282.408 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 3.9 | -12.59 | 2 | 5 | 0 | 61 | 281.4 | 7 | ↓ |
