| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 18 | Yes |
Popular Name: (1S)-1-(4-bromo-2-thienyl)-N,N-dibutyl-ethane-1,2-diamine (1S)-1-(4-bromo-2-thienyl)-N,N-d…
| 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) | 4.24 | 6.45 | -51.2 | 3 | 2 | 1 | 31 | 334.347 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 8.55 | -130.43 | 4 | 2 | 2 | 32 | 335.355 | 9 | ↓ |
