| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (3S)-3-amino-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one (3S)-3-amino-1-[4-(2-methylpropa…
| 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) | 0.70 | 2.81 | -48.94 | 3 | 5 | 1 | 68 | 242.343 | 3 | ↓ |
