| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: 2-[[(1S,2R)-2-amino-1-(5-methyl-2-thienyl)butyl]-methyl-amino]-N-propyl-acetamide 2-[[(1S,2R)-2-amino-1-(5-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) | 2.27 | 5.74 | -122.04 | 5 | 4 | 2 | 61 | 299.484 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 3.88 | -8.58 | 3 | 4 | 0 | 58 | 297.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 5.41 | -35.01 | 4 | 4 | 1 | 60 | 298.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 4.17 | -52.04 | 4 | 4 | 1 | 60 | 298.476 | 8 | ↓ |
