| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: (2S)-2-bromo-3-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide (2S)-2-bromo-3-methyl-N-(2-methy…
| 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) | 3.84 | 8.57 | -8.29 | 1 | 3 | 0 | 32 | 339.277 | 4 | ↓ |
