| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: 2,5-dimethyl-N3-[(1S,2R)-2-phenylcyclopropyl]pyrazole-3,4-diamine 2,5-dimethyl-N3-[(1S,2R)-2-pheny…
| 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) | 1.70 | 5.83 | -26.92 | 4 | 4 | 1 | 57 | 243.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 5.71 | -6.31 | 3 | 4 | 0 | 56 | 242.326 | 3 | ↓ |
