| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 20 | Yes |
Popular Name: 1-[4-(2-amino-3-methyl-butanoyl)-2-methyl-piperazin-1-yl]pentan-1-one 1-[4-(2-amino-3-methyl-butanoyl)…
| 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) | 1.13 | -1.49 | -53.33 | 3 | 5 | 1 | 68 | 284.424 | 5 | ↓ |
