| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 22 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide N-(3-chloro-4-methoxy-phenyl)-2-…
| 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) | 3.05 | 7.53 | -49.56 | 2 | 5 | 1 | 56 | 323.8 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 5.2 | -14.32 | 1 | 5 | 0 | 55 | 322.792 | 6 | ↓ |
