| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | Yes |
Popular Name: 1-[2-[(1R)-6-bromoisochroman-1-yl]ethyl]-4-(4-fluorophenyl)piperazine 1-[2-[(1R)-6-bromoisochroman-1-y…
| 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) | 4.71 | 11.92 | -48.81 | 1 | 3 | 1 | 17 | 420.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 9.72 | -6.08 | 0 | 3 | 0 | 16 | 419.338 | 4 | ↓ |
