| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: 3-chloro-N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]propane-1-sulfonamide 3-chloro-N-[(1S)-1-methyl-2-(1-p…
| 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) | 1.62 | 4.51 | -53.51 | 2 | 4 | 1 | 51 | 283.845 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 2.42 | -10.64 | 1 | 4 | 0 | 49 | 282.837 | 7 | ↓ |
