| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 30 | Yes |
Popular Name: 2-[8-(carboxy-phenyl-methyl)aminooctylamino]-2-phenyl-acetic 2-[8-(carboxy-phenyl-methyl)amin…
| 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) | 4.10 | -0.45 | -71 | 4 | 6 | 0 | 113 | 412.53 | 15 | ↓ |
