| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 33 | Yes |
Popular Name: N-(2-diethylaminoethyl)-5-[(2-fluorophenyl)carbamoylamino]-2-(1-piperidyl)benzamide N-(2-diethylaminoethyl)-5-[(2-fl…
| 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) | 4.17 | 11.11 | -46.58 | 4 | 7 | 1 | 78 | 456.586 | 9 | ↓ |
