| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 28 | No |
Popular Name: 5-(4-chlorobutanoylamino)-2-(1-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide 5-(4-chlorobutanoylamino)-2-(1-p…
| 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) | 2.77 | -3.73 | -16.21 | 2 | 6 | 0 | 70 | 407.942 | 8 | ↓ |
