| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-[2-[(2S)-1-[2-(methylamino)acetyl]-2-piperidyl]ethyl]methanesulfonamide N-[2-[(2S)-1-[2-(methylamino)ace…
| 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) | -0.23 | 0.41 | -49.47 | 3 | 6 | 1 | 83 | 278.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | -1.03 | -15.37 | 2 | 6 | 0 | 79 | 277.39 | 6 | ↓ |
