| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | No |
Popular Name: 5-[ethyl-[(1R)-2-methoxy-1-methyl-ethyl]amino]-1,3-dimethyl-pyrazole-4-carbaldehyde 5-[ethyl-[(1R)-2-methoxy-1-methy…
| 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) | 1.24 | 5.07 | -9.56 | 0 | 5 | 0 | 47 | 239.319 | 6 | ↓ |
