| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 18 | Yes |
Popular Name: (1S)-N-butyl-1-(2-chloro-6-fluoro-phenyl)-N-ethyl-ethane-1,2-diamine (1S)-N-butyl-1-(2-chloro-6-fluor…
| 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) | 3.29 | 7.68 | -110.17 | 4 | 2 | 2 | 32 | 274.811 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 6.37 | -40.93 | 3 | 2 | 1 | 31 | 273.803 | 7 | ↓ |
