| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 25 | Yes |
Popular Name: 1-(cyclohexylamino)-4-(3-fluorophenyl)-2,4,8-triazaspiro[4.5]dec-1-en-3-one 1-(cyclohexylamino)-4-(3-fluorop…
| 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) | 3.42 | 6.21 | -82.04 | 3 | 5 | 1 | 61 | 345.442 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 3.91 | -21.93 | 2 | 5 | 0 | 57 | 344.434 | 3 | ↓ |
