| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | No |
Popular Name: 2-[methyl-[(1R)-1,2,2-trimethylpropyl]amino]benzenecarbothioamide 2-[methyl-[(1R)-1,2,2-trimethylp…
| 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) | 3.82 | 7.33 | -8.2 | 2 | 2 | 0 | 29 | 250.411 | 4 | ↓ |
