| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 34 | No |
Popular Name: (E)-1-[4-[[(1S)-1-methylpropyl]BLAHyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one (E)-1-[4-[[(1S)-1-methylpropyl]B…
| 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) | 6.26 | 15.58 | -10.81 | 0 | 5 | 0 | 49 | 474.674 | 5 | ↓ |
