| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 29 | Yes |
Popular Name: 2-(4-methyl-1-piperidyl)-5-pentanoylamino-N-(tetrahydrofuran-2-ylmethyl)benzamide 2-(4-methyl-1-piperidyl)-5-penta…
| 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) | 3.81 | -2.88 | -14.15 | 2 | 6 | 0 | 70 | 401.551 | 8 | ↓ |
