| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 5-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]-1,3-dimethyl-pyrazole-4-carbaldehyde 5-[ethyl-[[(2S)-tetrahydrofuran-…
| 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) | 1.30 | 6.31 | -10.25 | 0 | 5 | 0 | 47 | 251.33 | 5 | ↓ |
