| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | No |
Popular Name: (E)-3-[1,3-dimethyl-5-[methyl-[(2S)-2-methylbutyl]amino]pyrazol-4-yl]prop-2-enoic (E)-3-[1,3-dimethyl-5-[methyl-[(…
| 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) | 2.18 | 7.37 | -57.34 | 1 | 5 | 0 | 62 | 265.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 7.26 | -54.14 | 0 | 5 | -1 | 61 | 264.349 | 6 | ↓ |
