| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2S)-N1-[(4-bromo-2-fluoro-phenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine (2S)-N1-[(4-bromo-2-fluoro-pheny…
| 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) | 4.54 | 8.73 | -40.27 | 2 | 2 | 1 | 20 | 346.308 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 9.93 | -124.44 | 3 | 2 | 2 | 21 | 347.316 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 8.37 | -36.4 | 2 | 2 | 1 | 16 | 346.308 | 8 | ↓ |
