| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: 5-[4-[[(2R)-2-methylbutyl]amino]phenyl]-1,2-dihydropyrazol-3-one 5-[4-[[(2R)-2-methylbutyl]amino]…
| 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) | 3.38 | 3.22 | -44.96 | 2 | 4 | -1 | 64 | 244.318 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 4.38 | -11.82 | 3 | 4 | 0 | 61 | 245.326 | 5 | ↓ |
