| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[3-aminopropyl(isobutyl)amino]-N-(4-fluorophenyl)acetamide 2-[3-aminopropyl(isobutyl)amino]…
| 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) | 1.87 | 5.72 | -118.26 | 5 | 4 | 2 | 61 | 283.391 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 5.34 | -44.13 | 4 | 4 | 1 | 60 | 282.383 | 8 | ↓ |
