| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: (1S)-1-(3-bromo-4-fluoro-phenyl)-N,N-dibutyl-ethane-1,2-diamine (1S)-1-(3-bromo-4-fluoro-phenyl)…
| 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) | 4.51 | 9.02 | -143.39 | 4 | 2 | 2 | 32 | 347.316 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 6.84 | -52.38 | 3 | 2 | 1 | 31 | 346.308 | 9 | ↓ |
