| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 27 | Yes |
Popular Name: N-[4-methoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]phenyl]acetamide N-[4-methoxy-3-[(4-phenyl-3,6-di…
| 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) | 2.44 | 6.75 | -20.07 | 1 | 6 | 0 | 76 | 386.473 | 5 | ↓ |
