| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: 2-[[(1S,2S)-2-amino-1-(1-methylpyrazol-4-yl)butyl]-isobutyl-amino]acetamide 2-[[(1S,2S)-2-amino-1-(1-methylp…
| 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) | -0.10 | 1.58 | -113.44 | 6 | 6 | 2 | 93 | 283.42 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 0.5 | -11.09 | 4 | 6 | 0 | 90 | 281.404 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 0.1 | -48.68 | 5 | 6 | 1 | 92 | 282.412 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 1.36 | -35.82 | 5 | 6 | 1 | 91 | 282.412 | 8 | ↓ |
