| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 27 | No |
Popular Name: (6R,9S)-6-(2-furyl)-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one (6R,9S)-6-(2-furyl)-9-phenyl-8,9…
| 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) | 5.09 | 12.58 | -12.08 | 1 | 3 | 0 | 42 | 373.477 | 2 | ↓ |
