| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 32 | Yes |
Popular Name: N-[(7R)-6-keto-5-methyl-7H-benzo[d][3]benzazepin-7-yl]-3-[(2-phenylacetyl)amino]propionamide N-[(7R)-6-keto-5-methyl-7H-benzo…
| 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) | 3.17 | 9.56 | -26.52 | 2 | 6 | 0 | 79 | 427.504 | 6 | ↓ |
