| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 23 | No |
Popular Name: 2-acetyl-N-benzyl-5-methyl-1-phenyl-3-pyrazolidinamine 2-acetyl-N-benzyl-5-methyl-1-phe…
None
| 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) | 3.02 | 0.02 | -36.78 | 2 | 4 | 1 | 40 | 310.421 | 4 | ↓ |
