| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 15 | Yes |
Popular Name: (1S)-1-(2,5-dibromo-3-thienyl)-1-(2-furyl)-N-methyl-methanamine (1S)-1-(2,5-dibromo-3-thienyl)-1…
| 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) | 3.99 | 6.38 | -36.45 | 2 | 2 | 1 | 30 | 352.071 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 5.38 | -3.12 | 1 | 2 | 0 | 25 | 351.063 | 3 | ↓ |
