| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: 4-[[2-(dimethylamino)-2-methyl-propyl]amino]-3-fluoro-benzenecarbothioamide 4-[[2-(dimethylamino)-2-methyl-p…
| 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) | 2.53 | 5.83 | -45.76 | 4 | 3 | 1 | 42 | 270.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 3.67 | -10.12 | 3 | 3 | 0 | 41 | 269.389 | 5 | ↓ |
