| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: (1S)-2-amino-1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethanol (1S)-2-amino-1-[3-(cyclopentoxy)…
| 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) | 0.98 | 2.32 | -57.41 | 4 | 4 | 1 | 66 | 252.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 1.95 | -8.62 | 3 | 4 | 0 | 65 | 251.326 | 5 | ↓ |
