| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | No |
Popular Name: (2R)-2-bromo-3-methyl-N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]butanamide (2R)-2-bromo-3-methyl-N-[(1S)-1-…
| 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) | 2.53 | 7.51 | -39.07 | 2 | 3 | 1 | 34 | 306.268 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 5.38 | -21.74 | 1 | 3 | 0 | 40 | 305.26 | 5 | ↓ |
