| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: [(1R)-2-(4-aminobenzoyl)oxy-1-methyl-ethyl]-amyl-ammonium [(1R)-2-(4-aminobenzoyl)oxy-1-me…
| 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) | 3.24 | -0.61 | -41.26 | 4 | 4 | 1 | 68 | 265.377 | 9 | ↓ |
