In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2008 | 32 | Yes |
Popular Name: (2S)-3-phenyl-N-[(1S)-1-phenylethyl]-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide (2S)-3-phenyl-N-[(1S)-1-phenylet…
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) | 5.06 | 10.49 | -15.32 | 2 | 5 | 0 | 75 | 450.604 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.