| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: N-[3-[(2S,6R)-2,6-dimethylmorpholino]-3-keto-propyl]-N-phenethyl-pyrazinamide N-[3-[(2S,6R)-2,6-dimethylmorpho…
| 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) | 1.91 | 9.17 | -10.99 | 0 | 7 | 0 | 76 | 396.491 | 7 | ↓ |
