| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | No |
Popular Name: (1S)-1-(4-bromo-2-thienyl)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-ethane-1,2-diamine (1S)-1-(4-bromo-2-thienyl)-N-[(3…
| 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) | 0.89 | 0.31 | -63.08 | 3 | 4 | 1 | 65 | 354.315 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 0.07 | -10.46 | 2 | 4 | 0 | 63 | 353.307 | 4 | ↓ |
