| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: N-[(1R)-1-(5-bromo-2-thienyl)ethyl]-N'-isopropyl-N'-methyl-butane-1,4-diamine N-[(1R)-1-(5-bromo-2-thienyl)eth…
| 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) | 4.13 | 9.66 | -96.56 | 3 | 2 | 2 | 21 | 335.355 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 8.48 | -33.51 | 2 | 2 | 1 | 16 | 334.347 | 8 | ↓ |
