In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 20th, 2010 | 27 | Yes |
Popular Name: 1-[(3-bromophenyl)methyl]-4-tetralin-6-ylsulfonyl-piperazine 1-[(3-bromophenyl)methyl]-4-tetr…
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) | 4.51 | 8.76 | -9.18 | 0 | 4 | 0 | 41 | 449.414 | 4 | ↓ |
Mid Mid (pH 6-8) | 4.51 | 11 | -50.45 | 1 | 4 | 1 | 42 | 450.422 | 4 | ↓ |