| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2011 | 21 | Yes |
Popular Name: (2S)-1-[isobutyl(2-methoxyethyl)amino]-3-(3-methylphenoxy)propan-2-ol (2S)-1-[isobutyl(2-methoxyethyl)…
None
None
| 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) | 2.91 | 6.71 | -38.34 | 2 | 4 | 1 | 43 | 296.431 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 4.65 | -6.26 | 1 | 4 | 0 | 42 | 295.423 | 10 | ↓ |
