| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | Yes |
Popular Name: 3-[(2S,4aS,8aR)-1,6-dimethyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-2-yl]phenol 3-[(2S,4aS,8aR)-1,6-dimethyl-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) | 2.34 | 5.25 | -37.88 | 2 | 3 | 1 | 28 | 261.389 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 7.18 | -102.17 | 3 | 3 | 2 | 29 | 262.397 | 1 | ↓ |
