| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 35 | No |
Popular Name: (E)-N-[4-[4-[(S)-phenyl-(p-tolyl)methyl]piperazin-1-yl]butyl]-3-(3-pyridyl)prop-2-enamide (E)-N-[4-[4-[(S)-phenyl-(p-tolyl…
| 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) | 4.44 | 13.92 | -49.97 | 2 | 5 | 1 | 50 | 469.653 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 13.26 | -43.07 | 2 | 5 | 1 | 50 | 469.653 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 11.6 | -12.9 | 1 | 5 | 0 | 48 | 468.645 | 10 | ↓ |
