| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: 2-[[(1S)-2-amino-1-(1-methylpyrazol-4-yl)ethyl]-methyl-amino]-N-isopropyl-acetamide 2-[[(1S)-2-amino-1-(1-methylpyra…
| 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) | -0.61 | -0.02 | -57.52 | 4 | 6 | 1 | 78 | 254.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | -0.34 | -12.72 | 3 | 6 | 0 | 76 | 253.35 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | 1.7 | -40.85 | 4 | 6 | 1 | 77 | 254.358 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.61 | 2.04 | -127.93 | 5 | 6 | 2 | 79 | 255.366 | 6 | ↓ |
