| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: (3R)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]pyrrolidine (3R)-3-[2-methoxy-4-[(E)-prop-1-…
| 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) | 2.59 | 6.06 | -41.77 | 2 | 3 | 1 | 35 | 234.319 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 4.59 | -5.74 | 1 | 3 | 0 | 30 | 233.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
