| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | No |
Popular Name: N'-cycloheptyl-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide N'-cycloheptyl-N-[(2R)-2-(dimeth…
| 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) | 2.45 | 6.05 | -38.87 | 3 | 5 | 1 | 63 | 338.497 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 3.59 | -5.48 | 2 | 5 | 0 | 61 | 337.489 | 6 | ↓ |
