| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 18 | Yes |
Popular Name: N-cyclopentyl-2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]acetamide N-cyclopentyl-2-[[(1R,2R,3S)-2,3…
| 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) | 3.49 | 6.56 | -40.47 | 3 | 3 | 1 | 46 | 253.41 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 5.5 | -7.7 | 2 | 3 | 0 | 41 | 252.402 | 4 | ↓ |
