| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 21 | No |
Popular Name: (5-amino-4-carbethoxy-3-phenyl-2-thienyl)methyl-dimethyl-ammonium (5-amino-4-carbethoxy-3-phenyl-2…
| 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) | 3.11 | 0.4 | -39.63 | 3 | 4 | 1 | 56 | 305.423 | 6 | ↓ |
