| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-[1-[2-(isopropylamino)acetyl]-4-piperidyl]ethanesulfonamide N-[1-[2-(isopropylamino)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) | 0.05 | 1.25 | -48.72 | 3 | 6 | 1 | 83 | 292.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 0.06 | -14.96 | 2 | 6 | 0 | 79 | 291.417 | 6 | ↓ |
