| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: 2-[[(1R)-2-amino-1-(5-bromo-2-thienyl)ethyl]-propyl-amino]-N,N-dimethyl-acetamide 2-[[(1R)-2-amino-1-(5-bromo-2-th…
| 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) | 1.35 | 4.1 | -61.37 | 3 | 4 | 1 | 51 | 349.318 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.85 | -8.66 | 2 | 4 | 0 | 50 | 348.31 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 5.85 | -30.81 | 3 | 4 | 1 | 51 | 349.318 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 5.58 | -117.91 | 4 | 4 | 2 | 52 | 350.326 | 7 | ↓ |
