| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 26 | No |
Popular Name: (3S)-1-(3-bromophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione (3S)-1-(3-bromophenyl)-3-(4-phen…
| 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) | 2.74 | 8.56 | -11.52 | 0 | 5 | 0 | 44 | 414.303 | 3 | ↓ |
| Ref Reference (pH 7) | 2.74 | 8.58 | -11.59 | 0 | 5 | 0 | 44 | 414.303 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 10.73 | -53.58 | 1 | 5 | 1 | 45 | 415.311 | 3 | ↓ |
