| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S,2R)-2-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepane-1-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[4-[2-(dimethylamino)-…
| 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) | -0.92 | 7.04 | -74.42 | 1 | 7 | 0 | 85 | 297.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.92 | 5.3 | -63.31 | 0 | 7 | -1 | 84 | 296.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.92 | 5.15 | -52.18 | 2 | 7 | 1 | 82 | 298.363 | 4 | ↓ |
