| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 4-(3-aminoprop-1-ynyl)-N-ethyl-N-(2,2,2-trifluoroethyl)benzamide 4-(3-aminoprop-1-ynyl)-N-ethyl-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) | 1.21 | 6.06 | -54.98 | 3 | 3 | 1 | 48 | 285.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 5.66 | -10.57 | 2 | 3 | 0 | 46 | 284.281 | 4 | ↓ |
