| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-1-[4-(3-methylbutanoyl)piperazin-1-yl]pentan-1-one (2R)-2-amino-1-[4-(3-methylbutan…
| 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) | 0.83 | 4.2 | -48.74 | 3 | 5 | 1 | 68 | 270.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 3.86 | -10.3 | 2 | 5 | 0 | 67 | 269.389 | 5 | ↓ |
