| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: (2R)-2-isobutoxy-N-[3-(methanesulfonamido)phenyl]propanamide (2R)-2-isobutoxy-N-[3-(methanesu…
None
| 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) | 1.79 | 3.35 | -15.91 | 2 | 6 | 0 | 85 | 314.407 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 3.4 | -54.68 | 1 | 6 | -1 | 87 | 313.399 | 7 | ↓ |
