| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 15 | Yes |
Popular Name: (2R)-1-[(1S)-1,3-dimethylbutoxy]-3-(propylamino)propan-2-ol (2R)-1-[(1S)-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) | 1.98 | 3.66 | -38.61 | 3 | 3 | 1 | 46 | 218.361 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 2.22 | -3.57 | 2 | 3 | 0 | 41 | 217.353 | 9 | ↓ |
