| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: N,N-diisopropyl-2-[(3R)-3-[(sulfamoylamino)methyl]-1-piperidyl]acetamide N,N-diisopropyl-2-[(3R)-3-[(sulf…
| 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) | 0.36 | 1.6 | -49.72 | 4 | 7 | 1 | 97 | 335.494 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | -0.93 | -44.62 | 2 | 7 | -1 | 98 | 333.478 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | -0.38 | -16.67 | 3 | 7 | 0 | 96 | 334.486 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 1.39 | -45.33 | 3 | 7 | 0 | 99 | 334.486 | 7 | ↓ |
