| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: 5-(o-toluoylamino)-2-piperidino-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 5-(o-toluoylamino)-2-piperidino-…
| 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) | 3.73 | -3.04 | -13.45 | 2 | 6 | 0 | 70 | 421.541 | 6 | ↓ |
