| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 21 | No |
Popular Name: (5S)-1-(2-chloroethyl)-5-ethyl-3-methyl-5-phenyl-barbituric-acid (5S)-1-(2-chloroethyl)-5-ethyl-3…
| 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) | 1.89 | 1.39 | -6.42 | 0 | 5 | 0 | 57 | 308.765 | 4 | ↓ |
