| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (3R)-1-[[2-(dimethylamino)-2-methyl-propyl]sulfamoyl]piperidine-3-carboxylic (3R)-1-[[2-(dimethylamino)-2-met…
| 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) | 0.34 | 3.21 | -83.31 | 1 | 7 | -1 | 96 | 306.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 1.38 | -49.41 | 1 | 7 | -1 | 93 | 306.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 3.6 | -69.23 | 2 | 7 | 0 | 94 | 307.416 | 6 | ↓ |
