| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: N-[2-[(2S)-1-(3-oxobutanoyl)-2-piperidyl]ethyl]methanesulfonamide N-[2-[(2S)-1-(3-oxobutanoyl)-2-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) | -0.19 | 3.03 | -23.57 | 1 | 6 | 0 | 84 | 290.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 1.87 | -60.44 | 1 | 6 | -1 | 90 | 289.377 | 5 | ↓ |
