| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 16 | Yes |
Popular Name: (1S)-1-(5-bromo-2-furyl)-1-(2,5-dimethyl-3-thienyl)-N-methyl-methanamine (1S)-1-(5-bromo-2-furyl)-1-(2,5-…
| 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) | 3.50 | 7.14 | -38.79 | 2 | 2 | 1 | 30 | 301.229 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 6.32 | -4.84 | 1 | 2 | 0 | 25 | 300.221 | 3 | ↓ |
