| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 18 | Yes |
Popular Name: 1-ethyl-N-[(1R)-1-(4-ethylphenyl)ethyl]pyrazol-4-amine 1-ethyl-N-[(1R)-1-(4-ethylphenyl…
| 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) | 3.42 | 7.99 | -5.66 | 1 | 3 | 0 | 30 | 243.354 | 5 | ↓ |
