| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: (2R)-1-isobutoxy-3-[[(1S)-1-methylheptyl]amino]propan-2-ol (2R)-1-isobutoxy-3-[[(1S)-1-meth…
| 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) | 3.84 | 5.95 | -38.16 | 3 | 3 | 1 | 46 | 260.442 | 12 | ↓ |
