| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 2-[3-aminopropyl(isobutyl)amino]-N-[(1S)-1,2-dimethylpropyl]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) | 1.60 | 5.1 | -109.17 | 5 | 4 | 2 | 61 | 259.438 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 4.72 | -37.7 | 4 | 4 | 1 | 60 | 258.43 | 9 | ↓ |
