| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 34 | Yes |
Popular Name: N-[(1R)-3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-oxo-1-phenyl-propyl]benzamide N-[(1R)-3-[2-[(4-methoxyphenyl)s…
| 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) | 1.94 | 5.84 | -29.97 | 3 | 8 | 0 | 114 | 481.574 | 11 | ↓ |
