| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: 3-chloro-N-[3-(methoxymethyl)phenyl]propane-1-sulfonamide 3-chloro-N-[3-(methoxymethyl)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) | 1.98 | 3.29 | -10.75 | 1 | 4 | 0 | 55 | 277.773 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 3.32 | -43.66 | 0 | 4 | -1 | 57 | 276.765 | 7 | ↓ |
