| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: (2R)-1-isobutoxy-3-[isopentyl-[(4-methoxyphenyl)methyl]amino]propan-2-ol (2R)-1-isobutoxy-3-[isopentyl-[(…
| 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) | 3.91 | 8.35 | -40.55 | 2 | 4 | 1 | 43 | 338.512 | 12 | ↓ |
