| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: N3,2,5-trimethyl-N3-[(2-methyl-3-furyl)methyl]pyrazole-3,4-diamine N3,2,5-trimethyl-N3-[(2-methyl-3…
| 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) | 0.81 | 4.75 | -26.17 | 3 | 5 | 1 | 61 | 235.311 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 4.17 | -5.93 | 2 | 5 | 0 | 60 | 234.303 | 3 | ↓ |
