| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 28 | No |
Popular Name: (5Z)-5-(1H-indol-3-ylmethylene)-1-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione (5Z)-5-(1H-indol-3-ylmethylene)-…
| 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) | 2.62 | 5.13 | -48.18 | 1 | 7 | -1 | 100 | 374.376 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 6.91 | -12.53 | 2 | 7 | 0 | 97 | 375.384 | 4 | ↓ |
