| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | Yes |
Popular Name: (2S)-N2-[(4-bromo-2-fluoro-phenyl)methyl]-N1,N1-diethyl-propane-1,2-diamine (2S)-N2-[(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) | 3.51 | 7.67 | -36.02 | 2 | 2 | 1 | 20 | 318.254 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 8.17 | -37.18 | 2 | 2 | 1 | 16 | 318.254 | 7 | ↓ |
