| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: 2-piperidino-5-(pivaloylamino)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 2-piperidino-5-(pivaloylamino)-N…
| 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) | 3.32 | -2.73 | -13.25 | 2 | 6 | 0 | 70 | 387.524 | 6 | ↓ |
