| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: 2-[[(1S,2R)-2-amino-1-(3-methyl-2-thienyl)butyl]-butyl-amino]acetamide 2-[[(1S,2R)-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) | 2.11 | 4.17 | -118.64 | 6 | 4 | 2 | 75 | 299.484 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 2.44 | -6.75 | 4 | 4 | 0 | 72 | 297.468 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 2.73 | -35.51 | 5 | 4 | 1 | 74 | 298.476 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 3.88 | -35.75 | 5 | 4 | 1 | 74 | 298.476 | 9 | ↓ |
