| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: (1R)-1-[4-(aminomethyl)phenyl]-2-[(1S,3S)-3-methoxycyclohexoxy]ethanol (1R)-1-[4-(aminomethyl)phenyl]-2…
| 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) | 1.43 | 2.89 | -48.41 | 4 | 4 | 1 | 66 | 280.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 2.49 | -5.73 | 3 | 4 | 0 | 65 | 279.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
