| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | Yes |
Popular Name: (2S)-1-isopropoxy-3-[4-[isopropyl(methyl)amino]butylamino]propan-2-ol (2S)-1-isopropoxy-3-[4-[isopropy…
| 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) | 1.07 | 4.84 | -94.86 | 4 | 4 | 2 | 51 | 262.438 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 3.49 | -34.29 | 3 | 4 | 1 | 46 | 261.43 | 11 | ↓ |
