| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: (3S)-3-[4-[isopropyl(methyl)amino]butylamino]pentanenitrile (3S)-3-[4-[isopropyl(methyl)amin…
| 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) | 1.67 | 7.88 | -98.07 | 3 | 3 | 2 | 45 | 227.396 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 6.67 | -34.29 | 2 | 3 | 1 | 40 | 226.388 | 9 | ↓ |
