| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 19 | No |
Popular Name: (2S)-2-[3-(4-bromophenyl)-3-keto-propyl]enanthaldehyde (2S)-2-[3-(4-bromophenyl)-3-keto…
| 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) | 5.45 | 10.61 | -6.81 | 0 | 2 | 0 | 34 | 325.246 | 9 | ↓ |
