| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | No |
Popular Name: 3-chloro-N-[4-fluoro-3-(methanesulfonamido)phenyl]propanamide 3-chloro-N-[4-fluoro-3-(methanes…
| 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) | 1.32 | 1.6 | -12.95 | 2 | 5 | 0 | 75 | 294.735 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 1.79 | -50.97 | 1 | 5 | -1 | 77 | 293.727 | 5 | ↓ |
