| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 23 | Yes |
Popular Name: 4-[(2S)-2-acetamido-3-methyl-butanoyl]-N,N-diethyl-piperazine-1-carboxamide 4-[(2S)-2-acetamido-3-methyl-but…
| 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) | 0.46 | 4.87 | -13.26 | 1 | 7 | 0 | 73 | 326.441 | 5 | ↓ |
