| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: 7-(1H-inden-2-yl)-4-(3-pyridylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine 7-(1H-inden-2-yl)-4-(3-pyridylme…
| 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) | 3.62 | 10.68 | -7.25 | 0 | 3 | 0 | 25 | 354.453 | 3 | ↓ |
