| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (1R)-2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-1-(4-methoxyphenyl)ethanol (1R)-2-[[(1S)-2-methoxy-1-methyl…
| 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) | 1.28 | 2.02 | -39.92 | 3 | 4 | 1 | 55 | 240.323 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 0.78 | -6.01 | 2 | 4 | 0 | 51 | 239.315 | 7 | ↓ |
