| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 18 | No |
Popular Name: 2-(3-pyridinylmethylene)-3,4-dihydro-1(2H)-naphthalenone 2-(3-pyridinylmethylene)-3,4-dih…
| 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) | 2.84 | 8.44 | -10.04 | 0 | 2 | 0 | 30 | 235.286 | 1 | ↓ |
