| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | No |
Popular Name: 3-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]propanethioamide 3-[(5-chloro-2-methoxy-phenyl)me…
| 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) | 1.59 | 6.25 | -41.41 | 3 | 3 | 1 | 40 | 273.809 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 3.9 | -9.15 | 2 | 3 | 0 | 38 | 272.801 | 6 | ↓ |
