| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 31 | Yes |
Popular Name: N'-(2-dimethylaminoethyl)-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]-butanediamide N'-(2-dimethylaminoethyl)-N-[5-p…
| 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) | 2.76 | 0.31 | -49.4 | 3 | 7 | 1 | 80 | 420.537 | 9 | ↓ |
