| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: (2S)-1-[(1S)-1,3-dimethylbutoxy]-3-[[(1R)-1-ethyl-2-methyl-propyl]amino]propan-2-ol (2S)-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) | 3.44 | 5.35 | -36.1 | 3 | 3 | 1 | 46 | 260.442 | 10 | ↓ |
