| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 28 | Yes |
Popular Name: (2S,3R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-phenethyl-pentanamide (2S,3R)-2-[(4-methoxyphenyl)sulf…
| 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) | 3.59 | 5.87 | -14.26 | 2 | 6 | 0 | 85 | 404.532 | 10 | ↓ |
