| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 32 | Yes |
Popular Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-[(1R)-1-phenylethyl]acetamide 2-[(4-methoxyphenyl)sulfonyl-phe…
| 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) | 4.68 | -3.21 | -18.82 | 1 | 6 | 0 | 76 | 452.576 | 10 | ↓ |
