| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | No |
Popular Name: N-[3-[(3-aminopropylamino)methyl]phenyl]-2,2,2-trifluoro-acetamide N-[3-[(3-aminopropylamino)methyl…
| 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) | 0.65 | 1.32 | -44.85 | 5 | 4 | 1 | 69 | 276.282 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | -0.35 | -68.22 | 4 | 4 | 0 | 75 | 275.274 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 2.31 | -48.75 | 5 | 4 | 1 | 72 | 276.282 | 7 | ↓ |
