| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 27 | Yes |
Popular Name: N-(2-diethylaminoethyl)-4-(5-phenyl-2H-pyrazol-3-yl)benzamide N-(2-diethylaminoethyl)-4-(5-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) | 3.64 | 9.66 | -51.19 | 3 | 5 | 1 | 62 | 363.485 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 7.35 | -16.16 | 2 | 5 | 0 | 61 | 362.477 | 8 | ↓ |
