| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | Yes |
Popular Name: N3,2,5-trimethyl-N3-(2-thienylmethyl)pyrazole-3,4-diamine N3,2,5-trimethyl-N3-(2-thienylme…
| 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) | 1.54 | 5.36 | -25.58 | 3 | 4 | 1 | 48 | 237.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 5.24 | -6.09 | 2 | 4 | 0 | 47 | 236.344 | 3 | ↓ |
