In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 14th, 2011 | 18 | Yes |
Popular Name: 2-amino-4-fluoro-N-(2-pyrrolidin-1-ylethyl)benzamide 2-amino-4-fluoro-N-(2-pyrrolidin…
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) | 1.14 | 4.34 | -42.14 | 4 | 4 | 1 | 60 | 252.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.