| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-[2-(dicyclopropylmethylamino)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(dicyclopropylmethylamino)-…
| 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) | 2.15 | 8.93 | -60.16 | 1 | 4 | -1 | 69 | 264.345 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.8 | -12.18 | 2 | 4 | 0 | 66 | 265.353 | 6 | ↓ |
