| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | No |
Popular Name: 4-[[ethyl-[(1S)-1-methylpropyl]amino]methyl]-3-fluoro-benzenecarbothioamide 4-[[ethyl-[(1S)-1-methylpropyl]a…
| 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) | 3.22 | 8.09 | -41.4 | 3 | 2 | 1 | 30 | 269.409 | 6 | ↓ |
