| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2008 | 27 | Yes |
Popular Name: (6aS)-5-(2-quinolylmethyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione (6aS)-5-(2-quinolylmethyl)-6a,7,…
| 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) | 2.01 | -0.73 | -18.89 | 0 | 5 | 0 | 54 | 357.413 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | -0.54 | -32.6 | 1 | 5 | 1 | 55 | 358.421 | 2 | ↓ |
