| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | Yes |
Popular Name: 2-chloro-N-[(3S)-1-ethyl-3-piperidyl]benzenesulfonamide 2-chloro-N-[(3S)-1-ethyl-3-piper…
| 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) | 2.43 | 5.07 | -41.1 | 2 | 4 | 1 | 51 | 303.835 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 2.84 | -8.54 | 1 | 4 | 0 | 49 | 302.827 | 4 | ↓ |
