In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 29th, 2009 | 21 | Yes |
Popular Name: 3-amino-5-fluoro-4-methyl-N-(3-phenylpropyl)benzamide 3-amino-5-fluoro-4-methyl-N-(3-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) | 3.40 | 6.85 | -8.13 | 3 | 3 | 0 | 55 | 286.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.