| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide 2-(cyclopropylmethylamino)-N-met…
| 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) | -0.28 | 5.56 | -44.09 | 2 | 5 | 1 | 57 | 254.354 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | 4.19 | -14.43 | 1 | 5 | 0 | 53 | 253.346 | 6 | ↓ |
