| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 17 | Yes |
Popular Name: (1S)-2-[isobutyl(methyl)amino]-1-(4-methoxyphenyl)ethanol (1S)-2-[isobutyl(methyl)amino]-1…
| 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) | 2.34 | 5.53 | -38.21 | 2 | 3 | 1 | 34 | 238.351 | 6 | ↓ |
