| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: (3S)-3-[2-(diisopropylamino)ethylamino]pentanenitrile (3S)-3-[2-(diisopropylamino)ethy…
| 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) | 1.80 | 5.94 | -31.89 | 2 | 3 | 1 | 40 | 226.388 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.08 | -4.87 | 1 | 3 | 0 | 39 | 225.38 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 5.03 | -44.78 | 2 | 3 | 1 | 44 | 226.388 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 7.11 | -114.43 | 3 | 3 | 2 | 45 | 227.396 | 8 | ↓ |
