| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 22 | Yes |
Popular Name: 3-chloro-5-methoxy-4-propoxy-N-(2-thienylmethyl)benzamide 3-chloro-5-methoxy-4-propoxy-N-(…
| 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) | 3.76 | 7.32 | -8.23 | 1 | 4 | 0 | 48 | 339.844 | 7 | ↓ |
