| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | Yes |
Popular Name: 2,5-dimethyl-N3-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]pyrazole-3,4-diamine 2,5-dimethyl-N3-[(1R)-1-[(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) | 0.71 | 2.31 | -5.73 | 3 | 5 | 0 | 65 | 224.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 2.43 | -24.76 | 4 | 5 | 1 | 66 | 225.316 | 3 | ↓ |
