| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 19 | Yes |
Popular Name: 1-[(3S)-4-benzyl-3-methyl-piperazin-1-yl]butan-1-one 1-[(3S)-4-benzyl-3-methyl-pipera…
| 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) | 2.72 | 7.01 | -7.45 | 0 | 3 | 0 | 24 | 260.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 9.1 | -41.69 | 1 | 3 | 1 | 25 | 261.389 | 4 | ↓ |
