| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (1S)-1-(4-chloro-3-fluoro-phenyl)-N-(2-methoxyethyl)-N-methyl-ethane-1,2-diamine (1S)-1-(4-chloro-3-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) | 1.48 | 3.05 | -49.86 | 3 | 3 | 1 | 40 | 261.748 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 5.06 | -128.53 | 4 | 3 | 2 | 41 | 262.756 | 6 | ↓ |
