| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | Yes |
Popular Name: cyclopropylmethyl-[3-(4-fluoroanilino)-3-keto-propyl]-propyl-ammonium cyclopropylmethyl-[3-(4-fluoroan…
| 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) | 3.33 | 1.68 | -43.76 | 2 | 3 | 1 | 33 | 279.379 | 8 | ↓ |
