| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-1-[4-(3-methylbutanoyl)piperazin-1-yl]hexan-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) | 1.34 | 4.98 | -49.33 | 3 | 5 | 1 | 68 | 284.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 4.68 | -9.05 | 2 | 5 | 0 | 67 | 283.416 | 6 | ↓ |
