| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 17 | Yes |
Popular Name: (3R,8aS)-3-(m-tolylmethyl)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine (3R,8aS)-3-(m-tolylmethyl)-1,2,3…
| 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) | 2.60 | 6.33 | -35.8 | 2 | 2 | 1 | 20 | 231.363 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 7.34 | -31.18 | 2 | 2 | 1 | 16 | 231.363 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 5.08 | -2.26 | 1 | 2 | 0 | 15 | 230.355 | 2 | ↓ |
