| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | No |
Popular Name: 1,3-dimethyl-5-[methyl-[(1S)-1-methylpropyl]amino]pyrazole-4-carbaldehyde 1,3-dimethyl-5-[methyl-[(1S)-1-m…
| 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) | 1.76 | 5.91 | -8.31 | 0 | 4 | 0 | 38 | 209.293 | 4 | ↓ |
