| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: 3-[[2-[(4-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]propyl-dimethyl-ammonium 3-[[2-[(4-chlorophenoxy)methyl]p…
| 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) | 2.47 | 6.08 | -47.8 | 2 | 6 | 1 | 61 | 337.831 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
