| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 26 | Yes |
Popular Name: 3,5-dimethyl-N-(3-morpholinopropyl)-1-phenyl-pyrazole-4-sulfonamide 3,5-dimethyl-N-(3-morpholinoprop…
| 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) | 1.25 | 3.22 | -13.83 | 1 | 7 | 0 | 76 | 378.498 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 5.5 | -53.3 | 2 | 7 | 1 | 78 | 379.506 | 7 | ↓ |
