| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 18 | Yes |
Popular Name: (1S)-N-benzyl-1-(4-bromo-2-thienyl)-N-methyl-ethane-1,2-diamine (1S)-N-benzyl-1-(4-bromo-2-thien…
| 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) | 2.76 | 6.06 | -45.64 | 3 | 2 | 1 | 31 | 326.283 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.22 | -3.28 | 2 | 2 | 0 | 29 | 325.275 | 5 | ↓ |
