| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 18 | Yes |
Popular Name: (5R,6S)-6-morpholino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine (5R,6S)-6-morpholino-6,7,8,9-tet…
| 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) | 0.07 | 3.51 | -41.06 | 3 | 3 | 1 | 40 | 247.362 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 5.74 | -121.84 | 4 | 3 | 2 | 41 | 248.37 | 1 | ↓ |
