| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: N-methyl-2-[4-(1-propylbutylamino)-1-piperidyl]acetamide N-methyl-2-[4-(1-propylbutylamin…
| 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) | 2.99 | 4.02 | -39.18 | 3 | 4 | 1 | 49 | 270.441 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 6.19 | -106.11 | 4 | 4 | 2 | 50 | 271.449 | 8 | ↓ |
