| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 25 | Yes |
Popular Name: 1-morpholino-2-[1-(2-naphthyl)tetrazol-5-yl]sulfanyl-ethanone 1-morpholino-2-[1-(2-naphthyl)te…
| 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) | 2.10 | 0.17 | -11.75 | 0 | 7 | 0 | 73 | 355.423 | 4 | ↓ |
