| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-[1-[2-(cyclopropylamino)acetyl]-4-piperidyl]methanesulfonamide N-[1-[2-(cyclopropylamino)acetyl…
| 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) | -0.64 | 0.56 | -49.08 | 3 | 6 | 1 | 83 | 276.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | -0.73 | -16.04 | 2 | 6 | 0 | 79 | 275.374 | 5 | ↓ |
