| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 23 | Yes |
Popular Name: 2-(benzyl-cyclopropyl-amino)-N-[(2-fluorophenyl)methyl]acetamide 2-(benzyl-cyclopropyl-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) | 3.23 | 10.19 | -36.04 | 2 | 3 | 1 | 34 | 313.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 8.09 | -10.91 | 1 | 3 | 0 | 32 | 312.388 | 7 | ↓ |
