| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 15 | Yes |
Popular Name: (1S)-2-(cyclopropylamino)-1-(3-methoxyphenyl)ethanol (1S)-2-(cyclopropylamino)-1-(3-m…
| 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) | 1.31 | 3.07 | -43.4 | 3 | 3 | 1 | 46 | 208.281 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 1.71 | -6.54 | 2 | 3 | 0 | 41 | 207.273 | 5 | ↓ |
