| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 1,3-dimethyl-5-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]pyrazole-4-carbaldehyde 1,3-dimethyl-5-[methyl-[[(2S)-te…
| 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) | 0.93 | 5.42 | -8.23 | 0 | 5 | 0 | 47 | 237.303 | 4 | ↓ |
