| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 21 | Yes |
Popular Name: (8aS)-N-(4-isopropylphenyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c]pyrazine-2-carboxamide (8aS)-N-(4-isopropylphenyl)-3,4,…
| 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) | 3.48 | 9.12 | -45.64 | 2 | 4 | 1 | 37 | 288.415 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 6.87 | -9.61 | 1 | 4 | 0 | 36 | 287.407 | 2 | ↓ |
