| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 14 | Yes |
Popular Name: 1-ethyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrazol-4-amine 1-ethyl-N-[[(3S)-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) | 1.03 | 2.93 | -6.97 | 1 | 4 | 0 | 39 | 195.266 | 4 | ↓ |
