| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: (S)-(2-methoxy-1-naphthyl)-[(2R)-pyrrolidin-2-yl]methanol (S)-(2-methoxy-1-naphthyl)-[(2R)…
| 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) | 2.47 | 5.96 | -36.34 | 3 | 3 | 1 | 46 | 258.341 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 4.52 | -5.77 | 2 | 3 | 0 | 41 | 257.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
