| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 2-chloro-N-[3-(4-methyl-1-piperidyl)propyl]pyridine-3-sulfonamide 2-chloro-N-[3-(4-methyl-1-piperi…
| 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) | 2.19 | 4.28 | -43.74 | 2 | 5 | 1 | 63 | 332.877 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.41 | -45.13 | 1 | 5 | 0 | 66 | 331.869 | 6 | ↓ |
