| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 28 | No |
Popular Name: (3Z)-3-[[4-[3-(1-piperidyl)propoxy]phenyl]methylene]chroman-4-one (3Z)-3-[[4-[3-(1-piperidyl)propo…
| 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) | 4.89 | 12.58 | -43.7 | 1 | 4 | 1 | 40 | 378.492 | 6 | ↓ |
