| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | No |
Popular Name: 3-chloro-N-[(1S)-1-(4-pyridyl)ethyl]propane-1-sulfonamide 3-chloro-N-[(1S)-1-(4-pyridyl)et…
| 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) | 1.02 | 2.55 | -13.98 | 1 | 4 | 0 | 59 | 262.762 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 3.01 | -49.21 | 2 | 4 | 1 | 60 | 263.77 | 6 | ↓ |
