| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 21 | Yes |
Popular Name: 1-ethyl-3,5-dimethyl-N-[(1R)-1-phenylethyl]pyrazole-4-sulfonamide 1-ethyl-3,5-dimethyl-N-[(1R)-1-p…
| 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) | 2.16 | 5.05 | -12.37 | 1 | 5 | 0 | 64 | 307.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 4.72 | -42.81 | 0 | 5 | -1 | 66 | 306.411 | 5 | ↓ |
