| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 4-(3-aminoprop-1-ynyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)benzamide 4-(3-aminoprop-1-ynyl)-N-cyclopr…
| 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) | 1.20 | 6.59 | -54.77 | 3 | 3 | 1 | 48 | 297.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 6.18 | -8.54 | 2 | 3 | 0 | 46 | 296.292 | 4 | ↓ |
