| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (1S)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-1-(4-methoxyphenyl)ethanol (1S)-2-[[(1R)-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 | 1.95 | -39.99 | 3 | 4 | 1 | 55 | 240.323 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 0.67 | -5.61 | 2 | 4 | 0 | 51 | 239.315 | 7 | ↓ |
