| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 18 | Yes |
Popular Name: 2-(cyclopropyl-methyl-amino)-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide 2-(cyclopropyl-methyl-amino)-N-[…
| 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) | 2.44 | 7.36 | -37.72 | 2 | 3 | 1 | 34 | 251.325 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 5.14 | -7.98 | 1 | 3 | 0 | 32 | 250.317 | 5 | ↓ |
