| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-(4-aminophenyl)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[(1R)-1-(4-aminophenyl)ethyl]-…
| 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) | 0.79 | 0.7 | -14.45 | 4 | 6 | 0 | 101 | 294.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 0.37 | -45.26 | 3 | 6 | -1 | 103 | 293.372 | 4 | ↓ |
