| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-cyclopropyl-2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]acetamide N-cyclopropyl-2-(cyclopropylamin…
| 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) | 1.74 | 7.67 | -39.84 | 2 | 3 | 1 | 37 | 263.336 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 6.38 | -8.03 | 1 | 3 | 0 | 32 | 262.328 | 6 | ↓ |
