| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | Yes |
Popular Name: (2R)-2-[[(1R)-1-(5-bromo-2-thienyl)ethyl]amino]-N-methyl-propanamide (2R)-2-[[(1R)-1-(5-bromo-2-thien…
| 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) | 2.32 | 3.86 | -40.64 | 3 | 3 | 1 | 46 | 292.222 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 2.8 | -9.23 | 2 | 3 | 0 | 41 | 291.214 | 4 | ↓ |
