In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2008 | 33 | Yes |
Popular Name: (2R)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-[(1S)-1-phenylethyl]propanamide (2R)-2-[(3,4-dimethoxyphenyl)sul…
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) | 3.51 | 7.63 | -22.11 | 2 | 7 | 0 | 94 | 468.575 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.