| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 25 | No |
Popular Name: 3-methylsulfanyl-N-(m-tolyl)-4-phenyl-2,4-diazaspiro[4.4]non-2-en-1-imine 3-methylsulfanyl-N-(m-tolyl)-4-p…
| 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) | 5.85 | 0.65 | -8.07 | 0 | 3 | 0 | 27 | 349.503 | 3 | ↓ |
