| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | No |
Popular Name: (2R)-2-bromo-3-methyl-N-[3-[(2R)-2-methyl-1-piperidyl]propyl]butanamide (2R)-2-bromo-3-methyl-N-[3-[(2R)…
| 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) | 2.80 | 7.53 | -38.94 | 2 | 3 | 1 | 34 | 320.295 | 6 | ↓ |
