| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: (1R)-1-(4-chloro-3-fluoro-phenyl)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-ethane-1,2-diamine (1R)-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) | 1.02 | 1.23 | -68.84 | 3 | 4 | 1 | 65 | 321.825 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 3.43 | -164.26 | 4 | 4 | 2 | 66 | 322.833 | 4 | ↓ |
