| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 1-[(1R)-1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]-3-phenyl-urea 1-[(1R)-1-[4-[(E)-cinnamyl]piper…
| 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) | 4.46 | 8.86 | -10.06 | 2 | 6 | 0 | 65 | 420.557 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 11.1 | -50.72 | 3 | 6 | 1 | 66 | 421.565 | 8 | ↓ |
