| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: 3-[[(1R)-1-methyl-2-morpholino-ethyl]sulfamoyl]thiophene-2-carboxylic 3-[[(1R)-1-methyl-2-morpholino-e…
| 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) | 0.61 | 1.11 | -47.64 | 1 | 7 | -1 | 99 | 333.411 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 3.41 | -56.81 | 2 | 7 | 0 | 100 | 334.419 | 6 | ↓ |
