| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | No |
Popular Name: N-(2-aminoethyl)-2-oxo-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide N-(2-aminoethyl)-2-oxo-2-[(2S)-2…
| 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) | -0.44 | 2.84 | -49.97 | 4 | 5 | 1 | 77 | 262.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 2.66 | -57.93 | 3 | 5 | 0 | 83 | 261.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | 2.46 | -7.32 | 3 | 5 | 0 | 75 | 261.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
