| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 29 | No |
Popular Name: 2-[[1-(4-chlorophenyl)imino-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-3-yl]sulfanyl]acetic 2-[[1-(4-chlorophenyl)imino-4-ph…
| 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) | 5.86 | -1.69 | -55.69 | 0 | 5 | -1 | 68 | 426.949 | 5 | ↓ |
