In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 23 | Yes |
Popular Name: (4-chlorobenzyl)BLAH (4-chlorobenzyl)BLAH
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) | 4.33 | 12.31 | -9.2 | 0 | 4 | 0 | 43 | 340.839 | 2 | ↓ |