| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-cyclopropyl-2-[4-[[(1S)-1-methylheptyl]amino]pyrazol-1-yl]acetamide N-cyclopropyl-2-[4-[[(1S)-1-meth…
| 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) | 3.60 | 6.96 | -13.54 | 2 | 5 | 0 | 59 | 292.427 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 7 | -45.97 | 3 | 5 | 1 | 64 | 293.435 | 10 | ↓ |
