| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: (2S)-2-bromo-N-[1-[2-(cyclopropylamino)-2-oxo-ethyl]pyrazol-4-yl]-3-methyl-butanamide (2S)-2-bromo-N-[1-[2-(cyclopropy…
| 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) | 0.81 | 3.99 | -21.72 | 2 | 6 | 0 | 76 | 343.225 | 6 | ↓ |
