| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 19 | No |
Popular Name: (2S)-2-bromo-N-(2-cyanoethyl)-3-methyl-N-(3-pyridylmethyl)butanamide (2S)-2-bromo-N-(2-cyanoethyl)-3-…
| 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) | 1.13 | 7.71 | -14.25 | 0 | 4 | 0 | 57 | 324.222 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 8.16 | -42.46 | 1 | 4 | 1 | 58 | 325.23 | 6 | ↓ |
