| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 28 | Yes |
Popular Name: 1-(difluoromethyl)-3,5-dimethyl-N-[(2S)-2-morpholino-2-phenyl-ethyl]pyrazole-4-sulfonamide 1-(difluoromethyl)-3,5-dimethyl-…
| 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) | 1.84 | 3.07 | -13.85 | 1 | 7 | 0 | 76 | 414.478 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 4.97 | -55.18 | 2 | 7 | 1 | 78 | 415.486 | 7 | ↓ |
