In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 8th, 2010 | 13 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-2,2-dimethyl-propan-1-amine N-[(5-bromo-2-thienyl)methyl]-2,…
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) | 4.03 | 7.19 | -40.6 | 2 | 1 | 1 | 17 | 263.224 | 4 | ↓ |
Hi High (pH 8-9.5) | 4.03 | 6.05 | -1.26 | 1 | 1 | 0 | 12 | 262.216 | 4 | ↓ |