| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 17 | Yes |
Popular Name: (3R)-1-allyl-N-[(1R)-1-methylbutyl]piperidine-3-carboxamide (3R)-1-allyl-N-[(1R)-1-methylbut…
| 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) | 2.63 | 7.41 | -35.12 | 2 | 3 | 1 | 34 | 239.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 5.17 | -6.52 | 1 | 3 | 0 | 32 | 238.375 | 6 | ↓ |
