| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 32 | Yes |
Popular Name: 2-[3-[1-(4-chlorophenyl)-5-(p-tolyl)-3H-isobenzofuran-1-yl]propyl-methyl-amino]acetic 2-[3-[1-(4-chlorophenyl)-5-(p-to…
| 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 | 2.16 | -42.78 | 1 | 4 | 0 | 53 | 449.978 | 8 | ↓ |
