| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: N3,2,5-trimethyl-N3-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazole-3,4-diamine N3,2,5-trimethyl-N3-[[(2S)-tetra…
| 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) | 0.62 | 3.64 | -24.3 | 3 | 5 | 1 | 58 | 225.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 3.53 | -5.48 | 2 | 5 | 0 | 56 | 224.308 | 3 | ↓ |
