| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | No |
Popular Name: 1,3-dimethyl-5-[methyl-[(1R)-1,2,2-trimethylpropyl]amino]pyrazole-4-carbaldehyde 1,3-dimethyl-5-[methyl-[(1R)-1,2…
| 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) | 2.59 | 6.33 | -8.04 | 0 | 4 | 0 | 38 | 237.347 | 4 | ↓ |
