In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2010 | 23 | Yes |
Popular Name: N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-2,5-difluoro-benzamide N-[(2S)-2-(dimethylamino)-3-phen…
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) | 3.21 | 10.01 | -44.75 | 2 | 3 | 1 | 34 | 319.375 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.21 | 7.06 | -9.42 | 1 | 3 | 0 | 32 | 318.367 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.