| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: (5R,6R)-6-morpholino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol (5R,6R)-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) | 1.77 | 2.91 | -4.27 | 1 | 3 | 0 | 33 | 247.338 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 4.98 | -32.84 | 2 | 3 | 1 | 34 | 248.346 | 1 | ↓ |
