In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2008 | 20 | Yes |
Popular Name: (2S)-N-cyclohexyl-2-[(2-fluoro-5-methyl-phenyl)amino]propanamide (2S)-N-cyclohexyl-2-[(2-fluoro-5…
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) | 4.34 | 6.73 | -10.91 | 2 | 3 | 0 | 41 | 278.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.