| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 25 | Yes |
Popular Name: N-[(1S)-1-(4-cinnamylpiperazine-1-carbonyl)-2-methyl-propyl]acetamide N-[(1S)-1-(4-cinnamylpiperazine-…
| 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) | 2.16 | 6.42 | -8.54 | 1 | 5 | 0 | 53 | 343.471 | 6 | ↓ |
