| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 20 | Yes |
Popular Name: N-cyclopentyl-2-[[(1R)-4-diethylamino-1-methyl-butyl]amino]acetamide N-cyclopentyl-2-[[(1R)-4-diethyl…
| 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) | 2.76 | 7.63 | -99.72 | 4 | 4 | 2 | 50 | 285.476 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 6.49 | -35.33 | 3 | 4 | 1 | 46 | 284.468 | 10 | ↓ |
