In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2009 | 13 | No |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-3-methylsulfanyl-propan-1-amine N-[(5-bromo-2-thienyl)methyl]-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) | 3.12 | 7.09 | -45.98 | 2 | 1 | 1 | 17 | 281.264 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.12 | 5.74 | -3.26 | 1 | 1 | 0 | 12 | 280.256 | 6 | ↓ |