| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 15 | No |
Popular Name: 3-[(2-chlorophenyl)methyl-methyl-amino]propanethioamide 3-[(2-chlorophenyl)methyl-methyl…
| 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) | 1.56 | 6.77 | -40.46 | 3 | 2 | 1 | 30 | 243.783 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 4.32 | -10.93 | 2 | 2 | 0 | 29 | 242.775 | 5 | ↓ |
