| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 20 | Yes |
Popular Name: (2S,4aS,8aR)-2-(3-methoxyphenyl)-1,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine (2S,4aS,8aR)-2-(3-methoxyphenyl)…
| 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) | 2.88 | 7.4 | -37.12 | 1 | 3 | 1 | 17 | 275.416 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 9.33 | -100.04 | 2 | 3 | 2 | 18 | 276.424 | 2 | ↓ |
