| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 21 | Yes |
Popular Name: N-[2-[(3S,5S)-3,5-dimethyl-1-piperidyl]ethyl]-4-methyl-piperidine-1-sulfonamide N-[2-[(3S,5S)-3,5-dimethyl-1-pip…
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| 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) | 2.28 | 5.33 | -34.43 | 1 | 5 | 0 | 56 | 317.499 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 5.67 | -45.36 | 2 | 5 | 1 | 54 | 318.507 | 5 | ↓ |
