| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 24 | Yes |
Popular Name: 1-methyl-N-[(2R)-2-morpholino-2-phenyl-ethyl]pyrazole-4-sulfonamide 1-methyl-N-[(2R)-2-morpholino-2-…
| 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) | 0.84 | 0.94 | -13.37 | 1 | 7 | 0 | 76 | 350.444 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 3.54 | -46.92 | 2 | 7 | 1 | 78 | 351.452 | 6 | ↓ |
