| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: 3-[4-[(1S)-1-aminoethyl]-2-methoxy-phenoxy]propan-1-ol 3-[4-[(1S)-1-aminoethyl]-2-metho…
| 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) | -0.91 | 0.84 | -52.67 | 4 | 4 | 1 | 66 | 226.296 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.91 | 0.51 | -8.88 | 3 | 4 | 0 | 65 | 225.288 | 6 | ↓ |
