| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | No |
Popular Name: (2S)-2-bromo-3-methyl-N-[(1R)-1-methyl-2-(1-piperidyl)ethyl]butanamide (2S)-2-bromo-3-methyl-N-[(1R)-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 | 7.45 | -41.14 | 2 | 3 | 1 | 34 | 306.268 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 5.59 | -24.58 | 1 | 3 | 0 | 40 | 305.26 | 5 | ↓ |
