| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 21 | Yes |
Popular Name: 6-chloro-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]pyridine-3-sulfonamide 6-chloro-N-[3-[methyl(2,2,2-trif…
| 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) | 2.18 | 1.27 | -12.01 | 1 | 5 | 0 | 62 | 345.774 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 3.53 | -53.35 | 2 | 5 | 1 | 63 | 346.782 | 8 | ↓ |
