| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: N-[4-(diethylamino)-2-methylphenyl]-3-fluorobenzamide N-[4-(diethylamino)-2-methylphen…
| 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) | 4.20 | 9.87 | -59.7 | 2 | 3 | 0 | 34 | 301.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 9.76 | -11.47 | 1 | 3 | 0 | 32 | 300.377 | 5 | ↓ |
