| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: 1-[(4S,4aR,8aS)-4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]butane-1,3-dione 1-[(4S,4aR,8aS)-4-methyl-3,4,4a,…
| 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) | 2.13 | 8.42 | -15.02 | 0 | 3 | 0 | 37 | 237.343 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 7.5 | -51.04 | 0 | 3 | -1 | 43 | 236.335 | 2 | ↓ |
