| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 3-[(2-chloro-6-fluoro-phenyl)methyl-isobutyl-amino]propanethioamide 3-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 2.80 | 8.41 | -34.16 | 3 | 2 | 1 | 30 | 303.854 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 6.99 | -8.55 | 2 | 2 | 0 | 29 | 302.846 | 7 | ↓ |
