| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: (2S)-2-bromo-3-methyl-N-(6-pyrrolidin-1-yl-3-pyridyl)butanamide (2S)-2-bromo-3-methyl-N-(6-pyrro…
| 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) | 2.74 | 6.95 | -9.11 | 1 | 4 | 0 | 45 | 326.238 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 7.4 | -32.37 | 2 | 4 | 1 | 46 | 327.246 | 4 | ↓ |
