| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 22 | Yes |
Popular Name: N-[2-methyl-5-[2-(4-methyl-1-piperidyl)acetyl]amino-phenyl]acetamide N-[2-methyl-5-[2-(4-methyl-1-pip…
| 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) | 2.26 | -0.14 | -41.55 | 3 | 5 | 1 | 62 | 304.414 | 4 | ↓ |
