In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 21st, 2009 | 13 | Yes |
Popular Name: N-[(1R)-1-(5-bromo-2-thienyl)ethyl]-2-methyl-propan-1-amine 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) | 4.01 | 7.07 | -37.36 | 2 | 1 | 1 | 17 | 263.224 | 4 | ↓ |
Hi High (pH 8-9.5) | 4.01 | 6.02 | -1.65 | 1 | 1 | 0 | 12 | 262.216 | 4 | ↓ |