| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-ethyl-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide 2-(cyclopropylmethylamino)-N-eth…
| 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) | 2.47 | 8.73 | -44.35 | 2 | 3 | 1 | 37 | 279.379 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 7.36 | -8.67 | 1 | 3 | 0 | 32 | 278.371 | 7 | ↓ |
