| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: (2R)-2-acetamido-2-cyclopentyl-N-[(2R)-2-(dimethylamino)-2-(4-fluorophenyl)ethyl]acetamide (2R)-2-acetamido-2-cyclopentyl-N…
| 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) | 2.11 | 7.44 | -49.71 | 3 | 5 | 1 | 63 | 350.458 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 4.89 | -8.4 | 2 | 5 | 0 | 61 | 349.45 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
