| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (2S)-1-[(1R)-1,3-dimethylbutoxy]-3-[4-[isopropyl(methyl)amino]butylamino]propan-2-ol (2S)-1-[(1R)-1,3-dimethylbutoxy]…
| 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) | 2.35 | 6.97 | -94.96 | 4 | 4 | 2 | 51 | 304.519 | 13 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 5.56 | -33.74 | 3 | 4 | 1 | 46 | 303.511 | 13 | ↓ |
