| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 27 | Yes |
Popular Name: N-[4-(diethylamino)-2-methyl-phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide N-[4-(diethylamino)-2-methyl-phe…
| 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) | 3.40 | 10.89 | -68.25 | 2 | 5 | 0 | 54 | 366.485 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 10.81 | -22.74 | 1 | 5 | 0 | 53 | 365.477 | 6 | ↓ |
