| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 27 | No |
Popular Name: (5Z)-1-(3-fluorophenyl)-5-[(1-methylindol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-(3-fluorophenyl)-5-[(1-me…
| 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) | 2.66 | 6.13 | -51.53 | 0 | 6 | -1 | 80 | 362.34 | 2 | ↓ |
