| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2009 | 20 | No |
Popular Name: (E)-1-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-prop-2-en-1-one (E)-1-[(1R)-1-methyl-3,4-dihydro…
| 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) | 3.06 | 9.6 | -8.44 | 0 | 3 | 0 | 25 | 266.344 | 2 | ↓ |
