| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 2-[4-[[(1S)-1-methylheptyl]amino]pyrazol-1-yl]acetamide 2-[4-[[(1S)-1-methylheptyl]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) | 2.86 | 3.76 | -14.1 | 3 | 5 | 0 | 73 | 252.362 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 3.8 | -46.33 | 4 | 5 | 1 | 78 | 253.37 | 9 | ↓ |
