| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: N-[3-(3,4-dimethylanilino)-3-keto-propyl]-N-phenethyl-pyrazinamide N-[3-(3,4-dimethylanilino)-3-ket…
| 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) | 3.61 | 0.59 | -11.77 | 1 | 6 | 0 | 75 | 402.498 | 8 | ↓ |
