| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 4-acetyl-N-[3-[(1S)-1-aminoethyl]phenyl]piperazine-1-carboxamide 4-acetyl-N-[3-[(1S)-1-aminoethyl…
| 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) | -1.22 | 3.91 | -56.26 | 4 | 6 | 1 | 80 | 291.375 | 2 | ↓ |
