In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2005 | 27 | No |
Popular Name: 5-butyl-5-(4-phenoxyphenoxy)-hexahydropyrimidine-2,4,6-trione 5-butyl-5-(4-phenoxyphenoxy)-hex…
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) | 3.69 | -1.48 | -8.52 | 2 | 7 | 0 | 93 | 368.389 | 7 | ↓ |