| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (3S)-3-amino-4-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-4-oxo-butanamide (3S)-3-amino-4-[4-(5-bromopyrimi…
| 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) | 0.23 | 1.49 | -42.97 | 5 | 8 | 1 | 120 | 358.22 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 1.14 | -12.14 | 4 | 8 | 0 | 118 | 357.212 | 4 | ↓ |
