| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2011 | 20 | No |
Popular Name: 4-[methyl(2-phenoxyethyl)amino]benzenecarbothioamide 4-[methyl(2-phenoxyethyl)amino]b…
| 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) | 3.52 | 7.79 | -15.93 | 2 | 3 | 0 | 38 | 286.4 | 6 | ↓ |
