| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: 2-[[(1S,2S)-2-amino-1-(3-methyl-2-thienyl)butyl]-isobutyl-amino]acetamide 2-[[(1S,2S)-2-amino-1-(3-methyl-…
| 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) | 1.80 | 3.77 | -112.89 | 6 | 4 | 2 | 75 | 299.484 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 2.89 | -37.72 | 5 | 4 | 1 | 74 | 298.476 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 2.57 | -6.42 | 4 | 4 | 0 | 72 | 297.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 3.55 | -29.15 | 5 | 4 | 1 | 74 | 298.476 | 8 | ↓ |
