| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 30 | Yes |
Popular Name: (3R)-3-[(4-chlorophenyl)sulfonylamino]-N-(2-furfuryl)-3-(4-methoxyphenyl)propionamide (3R)-3-[(4-chlorophenyl)sulfonyl…
| 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) | 3.35 | -5.12 | -14.91 | 2 | 7 | 0 | 97 | 448.928 | 9 | ↓ |
