| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | Yes |
Popular Name: N-[2-[(2S)-2-methyl-1-piperidyl]ethyl]pyridine-3-sulfonamide N-[2-[(2S)-2-methyl-1-piperidyl]…
| 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) | 1.20 | 3.38 | -44.66 | 2 | 5 | 1 | 63 | 284.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 1.27 | -9.36 | 1 | 5 | 0 | 62 | 283.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3 | -33.96 | 1 | 5 | 0 | 66 | 283.397 | 5 | ↓ |
