| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 28 | Yes |
Popular Name: 2-(3,4-dimethoxy-N-methyl-anilino)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide 2-(3,4-dimethoxy-N-methyl-anilin…
| 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) | 2.20 | 7.74 | -19.38 | 1 | 7 | 0 | 71 | 383.448 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 8.07 | -27.77 | 2 | 7 | 0 | 72 | 384.456 | 7 | ↓ |
