| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 6-amino-5-[[(1S)-1-(3-bromophenyl)ethyl]amino]-1-ethyl-pyrimidine-2,4-dione 6-amino-5-[[(1S)-1-(3-bromopheny…
| 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) | 1.90 | 4.71 | -12.26 | 4 | 6 | 0 | 93 | 353.22 | 4 | ↓ |
