| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 1-amino-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-cyclopentanecarboxamide 1-amino-N-[2-(diethylamino)-2-ox…
| 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) | 0.65 | 4.17 | -55.21 | 3 | 5 | 1 | 68 | 256.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 4.02 | -13.75 | 2 | 5 | 0 | 67 | 255.362 | 5 | ↓ |
