| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-2-[[(1S)-1-methylpropyl]amino]acetamide N-(2-amino-2-oxo-ethyl)-N-cyclop…
| 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) | 0.79 | 3.09 | -39.65 | 4 | 5 | 1 | 80 | 256.37 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 1.84 | -12.18 | 3 | 5 | 0 | 75 | 255.362 | 7 | ↓ |
