In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 16 | Yes |
Popular Name: 4-chloro-3-fluoro-N-[(2-methylpyrazol-3-yl)methyl]aniline 4-chloro-3-fluoro-N-[(2-methylpy…
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) | 2.65 | 5.26 | -7.67 | 1 | 3 | 0 | 30 | 239.681 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.