| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | No |
Popular Name: (5R,6S)-3-tert-butyl-5-chloro-6-methyl-5,6-dihydrouracil (5R,6S)-3-tert-butyl-5-chloro-6-…
| 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) | 1.84 | 3.25 | -7.35 | 1 | 4 | 0 | 49 | 218.684 | 1 | ↓ |
