| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: (2S)-N-[(3R)-1-benzylpyrrolidin-3-yl]-2-bromo-3-methyl-butanamide (2S)-N-[(3R)-1-benzylpyrrolidin-…
| 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) | 2.81 | 8.37 | -44.55 | 2 | 3 | 1 | 34 | 340.285 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 6.56 | -35.34 | 1 | 3 | 0 | 40 | 339.277 | 5 | ↓ |
