| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: 3-[[(1S)-1-(5-bromo-2-thienyl)ethyl]amino]-N,N-dimethyl-propanamide 3-[[(1S)-1-(5-bromo-2-thienyl)et…
| 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) | 2.07 | 5.87 | -45.44 | 2 | 3 | 1 | 37 | 306.249 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 4.65 | -7.17 | 1 | 3 | 0 | 32 | 305.241 | 5 | ↓ |
