| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | Yes |
Popular Name: 1-[(4S,4aR,8aS)-4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-amino-ethanone 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) | 1.12 | 3.84 | -45.19 | 3 | 3 | 1 | 48 | 211.329 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 3.44 | -6.97 | 2 | 3 | 0 | 46 | 210.321 | 1 | ↓ |
