| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (8R,9S)-8-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-amine (8R,9S)-8-[(2S,6S)-2,6-dimethylm…
| 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) | 0.80 | 5.21 | -41.8 | 3 | 3 | 1 | 40 | 275.416 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 6.98 | -123.51 | 4 | 3 | 2 | 41 | 276.424 | 1 | ↓ |
