| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: 2-[[(1S,2S)-2-amino-1-(1-methylpyrazol-4-yl)butyl]-cyclopentyl-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) | 0.18 | 1.63 | -124.13 | 6 | 6 | 2 | 93 | 295.431 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 0.55 | -7.84 | 4 | 6 | 0 | 90 | 293.415 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 0.89 | -37.35 | 5 | 6 | 1 | 92 | 294.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 1.26 | -40.86 | 5 | 6 | 1 | 91 | 294.423 | 7 | ↓ |
