| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 28 | No |
Popular Name: 2-[[1-(4-chlorophenyl)imino-4-phenyl-2,4-diazaspiro[4.4]non-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) | 5.35 | 12.7 | -46.36 | 0 | 5 | -1 | 68 | 412.922 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.35 | 13.14 | -33.88 | 1 | 5 | 0 | 70 | 413.93 | 5 | ↓ |
