| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 21 | No |
Popular Name: 4-[(benzyl-ethyl-amino)methyl]-3-fluoro-benzenecarbothioamide 4-[(benzyl-ethyl-amino)methyl]-3…
| 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) | 3.41 | 9.67 | -56.64 | 3 | 2 | 1 | 30 | 303.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.41 | -18.24 | 2 | 2 | 0 | 29 | 302.418 | 6 | ↓ |
